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Alkaloid

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Organic compound » Heterocyclic compound » Alkaloid
Expanded list Selected category (without subcategories): Alkaloid
Subcategories: Catecholamine, Phenethylamines.
Total count of records found: 106. Showed records: 20.

61. Ergometrine

Molecular formula: C19H23N3O2 CAS# 60-79-7
Categories: Alkaloid , Organic compound
PubChem CID: 443884 | ChemSpider ID: 391970 | CB9498097 | CHEBI:4822 | CHEMBL119443
Names
English:
(6aR,9R)-N-[(2S)-1-Hydroxy-2-propanyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2S)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
(8β)-N-[(2S)-1-Hydroxy-2-propanyl]-6-méthyl-9,10-didehydroergoline-8-carboxamide
;
(8β)-N-[(2S)-1-Hydroxypropan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
;
Basergin
;
D-Lysergic Acid L-2-Propanolamide
;
D-Lysergic acid-L-propanolamide
;
EINECS:200-485-0
;
Ergobasin
;
Ergobasine
;
Ergoklinine
;
Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-carboximidic acid, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-(CAS)
;
Ergoline-8-β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
;
Ergometrin
;
Ergometrina
;
Ergometrine [Wiki]
;
Ergometrinum
;
Ergostetrine
;
Ergotocine
;
Margonovine
;
Neofemergen
;
Secacornin
;
Secometrin
;
[8b(S)]-9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide
;
ergonovine
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/NH`|<`\w>/\OH
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`||>/<\c\wH>`||/`|w`\O\/N<_(y-.5)H>\<|dCH3>/\OH

62. Ergine

Molecular formula: C16H17N3O CAS# 478-94-4
Categories: Alkaloid , Amide
PubChem CID: 442072 | ChemSpider ID: 390611 | CB8892544 | CHEBI:4819 | CHEMBL227213
Names
English:
(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide(IUPAC)
;
(8β)-6-Methyl-9,10-didehydroergoline-8-carboxamide(IUPAC)
;
9,10-Didehydro-6-methyl-ergoline-8-β-carboxamide
;
9,10-Didehydro-6-methylergoline-8b-carboxamide
;
D-Lysergamide
;
D-Lysergic acid amide
;
EINECS:207-524-0
;
Ergine [Wiki]
;
Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8β)-
;
Ergoline-8-β-carboxamide, 9,10-didehydro-6-methyl-
;
LSA
;
`||/<`|w/O`/`\H2N>\|N<\>`/`\`/<|`/_(A70)HN:a>`\\`/||\/\<_(A110,N2)_#a>/`|`|wH
`||/<`|w/O`/`\H2N>\|N<\CH3>`/`\`/`\\`/||\/\<||_(x-$3)HN`|/`|>/`|\wH

63. Bromocriptine

Molecular formula: C32H40BrN5O5 CAS# 25614-03-3
Categories: Alkaloid , Organobromides , Pharmaceutical drug
PubChem CID: 31101 | ChemSpider ID: 28858 | CHEBI:3181 | CHEMBL493 | CB6136426
Names
English:
(5'a)-2-Bromo-12'-hydroxy-2'-(-1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione
;
(5'α)-2-Bromo-12'-hydroxy-5'-isobutyl-2'-isopropyl-3',6',18-trioxoergotaman(IUPAC)
;
(5'α)-2-bromo-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman
;
(8β)-2-Bromo-N-[(2R,5S,10aS,10bS)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-6-methyl-9,10-didehydroergoline-8-carboximidic acid(IUPAC)
;
2-Bromo-a-ergokryptin
;
2-Bromoergocryptine
;
;8β)-(CAS)
;
Bromocriptine [Wiki]
;
Brotin
;
Cycloset
;
EINECS:247-128-5
;
Ergoline-8-carboximidic acid, 2-bromo-9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (
;
Ergotaman, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-3',6',18-trioxo-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'α-(2-methylpropyl)-
;
Parlodel
;
/\N<_q_q_q_q|wH>|\O`\`/<|d\<|>/>`\N`|<`|dHO>_qO_q<_q<_(a54,N2)O>_q><_(A-120,w+)<_q6>_p6>_(A-175)N<_(y.5)H>`/`\O\_(A90,w-)\|N<\>`/|`/<_(A110,N2):a_(A60)Br>`\`|`\`//|\\<_(A70)HN_#a>/`|/<\c\wH>`||/
\|N<\CH3>`/|`/`\`/`\`||/\\<|`/|HN_(x$3)`|c|\Br>/<\c\wH>`||/`|w`\O\/N<_(y.5)H>\|<_(A110,N2)O>_(x$3)N\<|d\<|CH3>/CH3>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/`|w<_(A-70)CH3>_(A-110)H3C

64. α-Solanine

Molecular formula: C45H73NO15 CAS# 20562-02-1
Categories: Alkaloid , Glycoside
PubChem CID: 30185 | ChemSpider ID: 28033 | CHEMBL1212997 | CB9696314
Names
English:
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxymethyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tetramethyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-3-yl]oxy}-6-methyltetrahydro-2H-pyran-3,4,5-triol
;
(2R,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-5-Hydroxy-6-(hydroxyméthyl)-2-{[(2S,4aR,4bS,6aS,6bR,7S,7aR,10S,12aS,13aS,13bS)-4a,6a,7,10-tétraméthyl-2,3,4,4a,4b,5,6,6a,6b,7,7a,8,9,10,11,12a,13,13a,13b,14-icosahydro-1H-naphto[2',1':4,5]indéno[1,2-b]indolizin-2-yl]oxy}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-3-yl]oxy}-6-méthyltétrahydro-2H-pyran-3,4,5-triol
;
(3β)-Solanid-5-en-3-yl 6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside(IUPAC)
;
(3β)-Solanid-5-en-3-yl-6-deoxy-β-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-galactopyranoside
;
EINECS:243-879-8
;
Solanine [Wiki]
;
Solatunine
;
alpha-Solanine
;
α-Solanine
;
β-D-Galactopyranoside, (3β)-solanid-5-en-3-yl O-6-deoxy-β-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-(CAS)
;
_(x-%a:.6,y-%h:1.2)O_(x-%b:1.4,y%d:.4)<_(A-120)/OH>_(x-%c:1.2,y-%d)<_(A170)HO>_(x%a,y%h,w+)<_(A-170)HO>@:b(tx,a,n:1)<$color(blue)_(A&a,L&n,N0)"&tx"$color()>@(D-Glc,90)_(x%b,y-%d,w2)<_(A60)OH>_(x%c,y%d,w-)/O\@b(D-Gal,90)_(x-%a,y-%h,w-)<`|HO>_(x%c,y%d)<_(A-120)/OH>_(x%b,y-%d)O_(x%a,y%h):a_(x-%c,y-%d,w+)<_(x-%b,y%d,w2)>_(A60)O|_(x%c,y%d)<$color(gray)_(y1.6)$color()HO>_(x%b,y-%d)<_(A10)OH>_(x%a,y%h)<_(A-10)OH>_(x-%c,y-%d,w+)<_(A60)CH3>_(x-%b,y%d,w2)O@b(L-Rha,175,1.6)_(x-%a,y-%h,w-);`/`\<`/wO`/#a>`|/\|\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_q`|w><_(a20,d+)H>_p<_(a-54,d+)>_p_pN<_p_(a-110,d+)H>\/<\d>`|`\`/`|dH
`/O`\<`/d`\HO>`|<`\wHO>/<`|dOH>\</wOH>|\dO_(A90,d-)\<_(A-30,L1.5,w+)O_(A-90,d-)/<\wOH>`|</wOH>`\<`|dOH>`/<_(A-120,w+)>|O\>|<|wH><`/O`\<`/d`\HO>`|<`\dHO>/>\O_(A-30,w-)`|/\|<`/`\>\\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q_q<_(a0,d+)H><_q_(A-110,w+)>_p<_(a-54,d+)>_p_pN<_p_(a-106,d+)H>\/<\d>`|`\`/`|dH
`|/\/`|/\|<|dH><_q_q_q<_(a15,d+)H><_q`|w>_p<_(a-54,d+)>_p_pN<_p_(a-100,d+)H>\/<\d>`|`\`/`|dH>`/<`|wH><`\|dH>|`/`\\<`|`|w>`/`\_(A150,w+)O`-`\wO`-<`\w`-HO>`/<`-wHO>\<`/wO`-`\wO`-<`\w`-HO>`/<`-dHO>\<`/wHO>-<\dOH>/>-</>\dO|`/wO|<`/d>\<|wOH>/<\dOH>`|</dOH>`\

65. Aconitine

Molecular formula: C34H47NO11 CAS# 302-27-2
Categories: Alkaloid
PubChem CID: 245005 | ChemSpider ID: 214292 | CB1343300 | CHEBI:2430 | CHEMBL1979562 | MolPort-002-527-310 | NSC 56464
Names
English:
(1a,3a,6a,14a,15a,16b)-20-Ethyl-1,6,16-trimethoxy-4-(methoxymethyl)aconitane-3,8,13,14,15-pentol 8-Acetate 14-Benzoate
;
(1α,3α,6α,14α,15α,16β)-8-Acetoxy-20-ethyl-3,13,15-trihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl benzoate(IUPAC)
;
Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-(CAS)
;
Aconitine [Wiki]
;
EINECS:206-121-7
;
H_(A160,w-,L.7)`/<_(A120,w+)|O`/H3C><_(A40,d+,L.9)_(A-110,d-,L1.5)N$color(#777)<_(A-155,L.8)_(A170)$color()H3C>_(A-75,d+,L1.8):a># `\<`/dHO>`|/<`|dO`\H3C>\|_q7<|dO\CH3>_q7<_(d+)#a>_q7:b# <_(A50,w+)O_(A60)<_(a50,N2)O>_q6CH3>_q7_q7<_(A-50,L.7,w+)H><_q7_(d+)#a>_p_p<`|OH><_(x1.7,d+)</wO_(A-60)CH3>_(y#b)<\dOH>_(d-)#b>_p<_p_(A-15,L.8,w+)H>_(x1.8,d+)O\|O`|/\\/`||`\`//|
_(y1,d-)|0<|wH>`/<_(A70,w+)|O`/H3C><_(A110,d+)_(y-1.8)N</#1>`\`/H3C>`\<`/dHO>`|/<`|dO`\H3C>\|_q7<_(A100,d+)O_(A80)CH3>_q7<`\d#1>_q7<\wO|`/O/\CH3><_(A-20,L1.2):a\dOH># _q7_q7<_q7><_(A-40,w+,L.8)H>_p_p<_(a-54,w+)OH><-<\#a>/wO`\H3C>_p<_p_(A10,w+,L.8)H>_(A-20,d+,L1.6)O\|O`|/\\/`||`\`//|

66. Coniine

Molecular formula: C8H17N CAS# 458-88-8
Categories: Alkaloid
PubChem CID: 441072 | ChemSpider ID: 389878 | CHEBI:28322 | CHEMBL2287063 | CB8500935
Names
English:
(+)-Coniine
;
(2S)-2-propylpiperidine(IUPAC)
;
(S)-(+)-Coniine
;
(S)-2-Propylpiperidine
;
Conicine
;
Coniine [Wiki]
;
EINECS:207-282-6
;
Piperidine, 2-propyl-, (2S)-(CAS)
;
Piperidine, 2-propyl-, (S)-
;
H_(y-.5)N`\`|/\|<`/>\d/\CH3
H_(y.5)N`/|\/`|<`\>/w\/CH3
\N<_(y.5)H>/`|`\`/|`/w`\`/
H3C/\/`|/\|`/N<_(y.5)H>`\<_(A-30,L.6,N0)$itemColor(gray)"(S)">`\dH

67. Batrachotoxin

Molecular formula: C31H42N2O6 CAS# 23509-16-2
Categories: Alkaloid
PubChem CID: 31958 | ChemSpider ID: 10310314 | CB01431991
Names
English:
(1S)-1-[(1R,5R,6S,11S,12R,14R)-9,12-Dihydroxy-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.15,9.01,14.02,11.06,11]tricosa-2,21-dien-22-yl]ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate(IUPAC)
;
1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, (1S)-1-[(5aR,8R,8aS,12aS,13R,14aR)-1,2,3,4,7,8,8a,9,10,11,13,14-dodecahydro-11,13-dihydroxy-2,8a-dimethyl-8,11-methano-14a,5a-[1]propenopyrano[2',3':4a,5]n aphth[2,1-f][1,4]oxazepin-15-yl]ethyl ester(CAS)
;
BTX
;
Batrachotoxin [Wiki]
;
`/`\<`/wHO>`|/\|<|wH>\/`||`\<`/`|w><_(A100,d+)O_(d-)#3>`|<`\dHO>/\|:a<`/>_q_q_qq<$color(gray)_(a54)$color()<_q6>_(a60,d+)O/`|O|\|_qNH_q_qq<_(a54)>_q|`/>_q_(A-60,w+)_(A20,L1.5)N</>_(A70)_(A110,L.9)_(A160,L1.5)O_(w-)#a
`/`\`|/\|<|wH>\/`||`\<`/`|wH3C><|dO_(d-)#3`/wHO>`|<`\dHO>/\/<$color(gray)_(y-1.5)$color()</wCH3>`\O`/|O`|`\_(a-54,N2)<_(a-34)H3C>_pHN_p_pp<_(a-54)CH3>_p>\\|_(x-$3)<`/><|wO_(x1.4):a>`|`|w_(x2)N</CH3>_(A60,L1.5)_#a

68. Samandarin

Molecular formula: C19H31NO2 CAS# 467-51-6
Categories: Alkaloid
PubChem CID: 9548773 | ChemSpider ID: 16736008 | CHEBI:36324 | CB21432361
Names
English:
1a,4a-Epoxy-3-aza-A-homoandrostan-16b-ol
;
2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9-ol, octadecahydro-5a,7a-dimethyl-, (2S,5R,5aS,5bS,7aR,9S,10aS,10bS,12aR)-(CAS)
;
Samandarin [Wiki]
;
Samandarine
;
`|_q7_q7_q7HN_q7<_(A-40,d+,L1.2)O_(d-)#3>_q7_q7<|wH>\/`|`\<`/`|w><|dH>`|/\|<`/`|wH><_(A80,d+)H>_q_q<-wOH>_q_q_(A-80,w+)
`|_q7_q7_q7HN_q7<_(x.7,y#5)O/#3_(A-80,d+)H><_(A135,d+)H>_q7_q7<|wH>\/`|`\<|dH><`/`|w>`|/\|<|dH><`/`|wH>_q_q<-wOH>_q_q`|w

69. Samandarone

Molecular formula: C19H29NO2 CAS# 467-52-7
Categories: Alkaloid
PubChem CID: 12315228 | ChemSpider ID: 16736009 | CB61318139
Names
English:
(1R,2S,3S,6R,10S,11S,14R,16S)-2,6-Dimethyl-19-oxa-17-azapentacyclo[14.2.1.02,14.03,11.06,10]nonadecan-8-one(IUPAC)
;
1,4-Epoxy-3-aza-A-homoandrostan-16-one
;
2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9(1H)-one, hexadecahydro-5a,7a-dimethyl-, (2S,5R,5aS,5bS,7aR,10aS,10bS,12aR)-(CAS)
;
Samandarone
;
`|_q7_q7_q7HN_q7<_(A-40,d+,L1.2)O_(d-)#3>_q7_q7<|wH>\/`|`\<`/`|w><|dH>`|/\|<`/`|wH><_(A80,d+)H>_q_q<=O>_q_q_(A-80,w+)

70. Samanine

Molecular formula: C19H33NO CAS# 22614-24-0
Categories: Alkaloid
PubChem CID: 12315231 | CB61324129 | ChemSpider ID: 167998
Names
English:
Samanine
;
`|_q7_q7_q7HN_q7_q7_q7<|wH>\/`|`\<|dH><`/`|w>`|/\|<`/`|wH><|dH>_q_q<-wOH>_q_q`|w

71. Samandinine

Molecular formula: C24H39NO3 CAS# 24206-15-3
Categories: Alkaloid
PubChem CID: 212347 | ChemSpider ID: 184114
Names
English:
2,5-Epoxycyclopenta[5,6]naphth[1,2-d]azepin-9-ol, octadecahydro-5a,7a-dimethyl-8-(1-methylethyl)-, acetate (ester)(CAS)
;
3-Aza-A-homopregnan-16-ol, 1,4-epoxy-20-methyl-, acetate (ester), (1-α,4-α,5-β,16-β)-
;
O16-Acetyl-17-isopropylsamandarine(IUPAC)
;
Samandinine
;
`|_q7_q7_q7HN_q7<_(x.8,y#5)O_#3>_q7_q7\/`|`\<`/`|>`|/\|<`/>_q_q<-`OCOCH3>_q<_(a54)<_q6>_p6>_q`|
\_(A-40,L1.2)_(A20,L1.4)_(A-70)NH_(A-160,L1.4)<_(A-120)O_#3>_(A170,L2)_#1`/|\/<`|\CH3>\|`/`\<`|>_q_q<_(a54)O_p6<_pp6O>_q6H3C>_q<_(a54)<_q6CH3>_p6H3C>_q\CH3

72. Cycloneosamandione

Molecular formula: C19H29NO2 CAS# 3148-28-5
Categories: Alkaloid
PubChem CID: 12308816
Names
English:
19-Hydroxy-3-aza-3β,19-cyclo-A-homo-5β-androstan-16-one
;
3,5a-Methanocyclopenta[5,6]naphth[1,2-d]azepin-9(2H)-one,tetradecahydro-13-hydroxy-7a-methyl-, (3S,5aS,5bS,7aR,10aS,10bS,12aR,13R)-(9CI)
;
Cycloneosamandione
;
`|$color(gray)_q7_q7$color()_q7N<_(x2,y-1.2)<_(w-)#2><_(A-110)HO>_(A-60)H>_q7_q7_q7<|wH>\/`|`\<|dH><`/>`|/\|<`/`|wH><|dH>_q_q<=O>_q_q`|w
`\d<|OH><`|H>_(A150,d-)N|\/`|<`|_(x-$3)|>/`|/\|<_(x$3)`|/O`/`\`/`|wCH3><|dH>`/<`|wH><`\|dH>|`/`\|wH

73. Berberine

Molecular formula: C20H18NO4^+ CAS# 2086-83-1
Categories: Alkaloid
PubChem CID: 2353 | ChemSpider ID: 2263 | CHEBI:16118 | CHEMBL295124 | CB2319032
Names
English:
1,3-Benzodioxolo[5,6-a]benzo[g]quinolizinium, 5,6-dihydro-9,10-dimethoxy-(CAS)
;
5,6-Dihydro-9,10-dimethoxybenzo[g]1,3-benzodioxolo[5,6-a]quinolizinium
;
5,6-dihydro-9,10-dimethoxy-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium
;
7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)berbinium
;
9,10-Dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium(IUPAC)
;
9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium
;
Berberin
;
Berberine [Wiki]
;
Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-
;
EINECS:218-229-1
;
Natural Yellow 18
;
Umbellatine
;
CH3`\O`|/`/`\<`/O|CH3>`||/\\|\//N^+`|<`\\`/>/\//`|`\_pO_p_pO_p`\`/||\0|`/`\
|_pO_p_pO_p//\|\/N^+\||\</O\CH3>||<\O/CH3>`/`\\`|</>`\\`|/`|`\`/|`/`\\

74. Jatrorrhizine

Molecular formula: C20H20NO4^+ CAS# 3621-38-3
Categories: Alkaloid
PubChem CID: 72323 | CHEBI:6087 | CHEMBL251055
Names
English:
2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol(IUPAC)
;
3-Hydroxy-2,9,10-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
;
3-Hydroxy-2,9,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium(IUPAC)
;
7,8,13,13a-Tetradehydro-3-hydroxy-2,9,10-trimethoxyberbinium
;
Dibenzo[a,g]quinolizinium, 5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-(CAS)
;
EINECS:222-817-3
;
Jatrorrhizine [Wiki]
;
jateorrhizine
;
neprotin
;
`OCH3`|/`/`\<`/H3C`O>`||/\\|\//N^+`|<`\\`/>/\/`||</OH>`\<`|`OCH3>`//|\|`/`\
HO\|\//`|<`\\`/|`/O`\>/\|N^+`/|\\/<`||`\`/`\>\</O\>||<\O/>`/`\\`|

75. Palmatine

Molecular formula: C21H22NO4^+ CAS# 3486-67-7
Categories: Alkaloid
PubChem CID: 19009 | ChemSpider ID: 17947 | CHEBI:16096 | CHEMBL206106
Names
English:
2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium(IUPAC)
;
2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium
;
2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
;
5,6-Dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium
;
7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxyberbinium
;
Berbericinine
;
Burasaine
;
Calystigine
;
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-(CAS)
;
O,O-Dimethyldemethyleneberberine
;
Palmatin
;
Palmatine [Wiki]
;
`\O`/`\`|`\\N^+`|`\`/|`/`\\<`/O`\>`|<`\O`/>//\|\</>||\||\//<\O/>`|`\`/

76. Phellodendrine

Molecular formula: C20H24NO4^+ CAS# 6873-13-8
Categories: Alkaloid
PubChem CID: 3081405 | ChemSpider ID: 2339019 | CHEBI:80886
Names
English:
(7S,13aS)-2,11-Dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolinium
;
(7S,13aS)-2,11-Dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium(IUPAC)
;
6H-Dibenzo[a,g]quinolizinium, 5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, (7S,13aS)-(CAS)
;
Phellodendrine [Wiki]
;
\O|\|`//`\<`||/\/OH>`/|N^+<`\d>\<\dH>|\\|<\OH>`//<|O`/>`\`||</>`\`|/\0/`|

77. 6-Monoacetylmorphine

Molecular formula: C19H21NO4 CAS# 2784-73-8
Categories: Alkaloid
PubChem CID: 5462507 | ChemSpider ID: 4575434 | CB7351174 | CHEBI:2168 | CHEMBL592009
Names
English:
(5α,6α)-3-Hydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl acetate(IUPAC)
;
6-Acetylmorphine
;
6-Monoacetylmorphine [Wiki]
;
6-O-Acetylmorphine
;
6-O-Monoacetylmorphine
;
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 6-acetate, (5α,6α)-(CAS)
;
Morphinan-3,6-α-diol, 7,8-didehydro-4,5-α-epoxy-17-methyl-, 6-acetate
;
Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, 6-acetate (8CI)
;
Morphine 6-acetate
;
O6-Acetylmorphine
;
O6-Monoacetylmorphine
;
[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate(IUPAC)
;
|d`//`\<`/dO`\`|O|`/>`|/`|d/`|`\\`/<`\HO>||<_(x-.7,y1)O_(x.7,y1,d-)>\/\|<\wN/>`/`\_(x.5,y-.7,W+)_(x1.6)_(W-)#N
H_(y1,w-)|`//`\<`/dO`\`|O|`/H3C>`|/`|/`|`\\`/<`\HO>||<_(x-.8,y1)O_(x.8,y1)`-wH>\/\|<_(A60,w+)N>`/`\_(A60,W+)_(A30)_#N\CH3

78. Apoatropine

Molecular formula: C17H21NO2 CAS# 500-55-0
Categories: Alkaloid
PubChem CID: 64695 | ChemSpider ID: 58243 | CHEBI:2780 | CB2101833
Names
English:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate(IUPAC)
;
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate(IUPAC)
;
Apoatropine
;
Apohyoscyamin
;
Apohyoscyamine
;
Atropamine
;
Atropyltropeine
;
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
;
EINECS:207-906-7
;
Propenoic acid, 2-phenyl-, 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
;
_(A-120,L1.4)`-<_(A-135)N`|CH3>_(A150)_(A120)_(A-30,L1.4)<_#N>-_#1\dO-<\\O>/<`\\H2C>-\\-//`\`=`/

79. Ajmaline

Molecular formula: C20H26N2O2 CAS# 4360-12-7
Categories: Alkaloid
PubChem CID: 6100671 | ChemSpider ID: 10469368 | CB6235145
Names
English:
(+)-Ajmaline
;
(15α,17R,21α)-Ajmalan-17,21-diol(IUPAC)
;
Ajmalan-17,21-diol, (15α,17R,21α)-(CAS)
;
Ajmaline [Wiki]
;
Aritmina
;
Cardiorythmine
;
Cartagine
;
EINECS:224-439-4
;
Gilurytmal
;
Ignazin
;
Merabitol
;
Raugalline
;
Rauwolfine
;
Rhytmaton
;
Ritmos
;
Rytmalin
;
Tachmalin
;
Tajmalin
;
Takhmalin
;
Takycor
;
and Aritmina
;
`-_q_p6_pp6_p6_pp6_p6_p6_qN<|>_q_q$color(gray)_p6_p6:a_p6$color()N<_p6_p6_(a-120,w+)H>_q6<$color(gray)_(a60,L1.4,d+)$color()OH>_(a90,w+)</\>_(a90,w2)<_(a-60,w2)_(a150,w-)>_(a60,w2,L1.3)<_(w-)#a>_(a-90,L.8,w2)<_(a90,L1.4)HO>_(w-)#1

80. Songorine

Molecular formula: C22H31NO3 CAS# 509-24-0
Categories: Alkaloid
PubChem CID: 102004888 | ChemSpider ID: 10254833 | CHEBI:9196 | MolPort-039-339-212 | CB81361634
Names
English:
(1R,2R,7R,8R,9R,13R,16S,17R)-11-Ethyl-7,16-dihydroxy-13-methyl-6-methylene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one(IUPAC)
;
Napellonine
;
Songorine
;
Zongorine
;
`\`\`|/`|O|\<\<_(a-45,N2)CH2>_#1_(a-45,w+)OH>|d_(a60,d-)|:a`/`\<_(y.8,w+)H><`|_(y-.8,d+):o_(d-)#a>`/<_(a-80,w+)CH3><_(a-40,d+)$color(grey)_(y-1.7)N<`\`/H3C>_#o$color()>`\`|/<`|dHO>\/_(a-90,w+)H