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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.

41. 3β-Tropanol

Molecular formula: C8H15NO CAS# 28390-68-3
Categories: Alkaloid , Alcohol
ChemSpider ID: 10180560 | CHEBI:15742 | CHEMBL1235490 | MolPort-006-110-532
Names
English:
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
;
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
3-pseudotropanol
;
3b-Tropanol
;
3β-Tropanol
;
8-azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-exo)(CAS)
;
EINECS:205-226-5
;
Pseudotropine
;
ψ-tropine
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>/OH
_(y1.2)_q7_q7_q7<-wOH>_q7_q7<_q7>_(x-.4,y#1;2,w+)N<_(w-)#3>-CH3

42. 3-Tropanol

Molecular formula: C8H15NO CAS# 7432-10-2
Categories: Alkaloid , Alcohol
PubChem CID: 8424 | CHEMBL113555 | ChemSpider ID: 13871816 | CB52428023
Names
English:
3-Tropanol
;
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
;
8-methyl-8-azabicyclo[3.2.1]octan-3-ol(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>\~OH
_(y.9)_q7_q7_q7<-OH>_q7_q7<_q7>_(x.4,y#1;2,w+)N<_(w-)#3>_(x-1.6)H3C
`-N_(A120,L1.2)<`\>_p6_p6<`-HO>_p6_p6<_p6>`/_#4
H3C\N_(A60)_(A165,L2)_(A100,L.9)<_(A155)HO>_(A20,L.9)_(A-40,L1.3)<_#N>_(A20,L1.3)_(A-70)_#3

43. Atropine

Molecular formula: C17H23NO3 CAS# 51-55-8
Categories: Alkaloid , Pharmaceutical drug , Ester
PubChem CID: 174174 | ChemSpider ID: 10194105 | CHEBI:78734 | CHEBI:16684 | CHEMBL517712 | MolPort-001-742-593 | CB2163178
Names
English:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate(IUPAC)
;
Atropine [Wiki]
;
EINECS:200-104-8
;
benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester(CAS)
;
tropan-3α-yl 3-hydroxy-2-phenylpropanoate
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|~/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|/OH>\||\//`|`\\`/
`-`\/wN<`\H3C>_(x1,w-)<_(A100,L.7)_(A150,L.8)_#3>\`/\dO-<\\O>/<`\/OH>-\-/`\`-`/_o

44. Narceine

Molecular formula: C23H27NO8 CAS# 131-28-2
Categories: Alkaloid , Carboxylic acid
PubChem CID: 8564 | ChemSpider ID: 8246 | CHEMBL486305 | CB0445649
Names
English:
6-({6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl}acetyl)-2,3-dimethoxybenzoic acid(IUPAC)
;
6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid(IUPAC)
;
EINECS:205-021-0
;
Narceine [Wiki]
;
benzoic acid, 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-(CAS)
;
CH3`\N<`|CH3>`/`\`/`\\`/|_pO_p_pO_p|\<|O`/H3C>//<`|>\|`/O/\||\//<\O|CH3>`|</O\CH3>`\\<`/>`|`\O\/OH
HO/\O`\`|/`|`\\`/<`\O`|>||<`/O`\>\/\|O`|/\//<`|O/>\|_qO_q_qO_q|`/`\\<`|>`/|`/N<`\>|
`/`\\`|<`\H3C`O>//<`|`OCH3>\</CO2H>||_(x3)C<`||O>-H2C-_(A-30,N2)<`|`OCH3>\|:a`|/O\|O_#a`/`\\<`|>`/{}_(x-.01,h)CH2`-CH2`-(CH3)2N

45. Colchicine

Molecular formula: C22H25NO6 CAS# 64-86-8
Categories: Alkaloid
PubChem CID: 6167 | ChemSpider ID: 5933 | NSC 757 | CB6391144 | CHEBI:27882 | CHEMBL107
Names
English:
(S)-colchicine
;
Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
;
Acetamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-(CAS)
;
Colchicine [Wiki]
;
EINECS:200-598-5
;
N-[(7S)-1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide(IUPAC)
;
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide(IUPAC)
;
|_q7_q7_p6_pp6<_q6O_q6CH3>_p6<_q6O_q6CH3>_pp6<_q6O_q6H3C>_p6_p6_q7_q7_q7<_(a64,w+)HN_p6<_qq6O>_p6CH3>_q7|0_pp7_p7_pp7<`-O`/H3C>_p7<_(a-64,N2)O>_p7_pp7
`\`||<`\O`|>/<`|O`\>\\</O`|>|`//_q7_q7_q7<_(a64,w+)HN_q6<_pp6O>_q6>_q7_q7<_q7>_pp7_p7_pp7<_(a-64)O_q6>_p7<_(a-64,N2)O>_p7_pp7
`\\`/<`\H3C`O>||<`/H3C`O>\<|H3C`O>//`|_p7_p7_p7<_(x1,d+)N<_(y.5)H>/`|O|\>_p7_p7<_p7>_qq7_q7_qq7<_(a64)`OCH3>_q7<_(a64,N2)O>_q7_qq7

46. Hygrine

Molecular formula: C8H15NO CAS# 496-49-1
Categories: Alkaloid , Heterocyclic compound , Ketone
PubChem CID: 440933 | CHEBI:46750 | CB6875343
Names
English:
(+)-Hygrine
;
(R)-(+)-Hygrine
;
(R)-hygrine
;
1-[(2R)-1-Methyl-2-pyrrolidinyl]acetone(IUPAC)
;
1-[(2R)-1-Methylpyrrolidin-2-yl]acetone
;
1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-one(IUPAC)
;
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (R)-
;
2-Propanone, 1-[(2R)-1-methyl-2-pyrrolidinyl]-(CAS)
;
D-(+)-Hygrine
;
EINECS:207-822-0
;
Hygrine [Wiki]
;
SureCN335689
;
-_p_pN<|CH3>_p<_p><`\dH>`/`\`|O|`/H3C
`-_p_pN<`|>_p<_p>_(a-54,w+)\|O`|/
`-_q_qN<|>_q<_q>_(a54,d+)_q6<_qq6O>_p6

47. Hyoscyamine

Molecular formula: C17H23NO3 CAS# 101-31-5
Categories: Alkaloid , Pharmaceutical drug
ChemSpider ID: 10246417 | CHEBI:17486 | CHEMBL1331216 | MolPort-002-526-676 | CB5772230
Names
English:
(-)-Hyoscyamine
;
(-)-atropine
;
(S)-(-)-atropine
;
(S)-(-)-hyoscyamine
;
(S)-atropine
;
Anaspaz
;
Buwecon
;
Cystospaz
;
Donnamar
;
Egazil
;
HyoMax
;
Hyoscyamine [Wiki]
;
L-Hyoscyamine
;
Levbid
;
Levsin
;
Levsinex
;
Neoquess
;
NuLev
;
Spacol T/S
;
Symax
;
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate(IUPAC)
;
H3C-N_(x1,y.8)<_(x1.4):a>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)<_#a>|O\|O`|/<`|d/OH>\||\//`|`\\`/
_(y1.2)_p7_p7_p7_p7<_(a145,L1.4,w+)N<_(a-105,L.9)CH3>_(w-)#3>_p7_p7/dO\|O`|/<`|d/OH>\||\//`|`\\`/
|_q7_q7_q7<_q7_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3>-dO/<`\\O>_(x1,d-)</-OH>\-\`/`-`\/_o

48. Ecgonidine

Molecular formula: C9H13NO2
Categories: Alkaloid , Carboxylic acid
PubChem CID: 101709 | ChemSpider ID: 91897
Names
English:
8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-(CAS)
;
8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid(IUPAC)
;
Ecgonidine [Wiki]
;
SureCN25660
;
`/_(A120,W+)_(A-20):a_(A-90,L2,W-)N</>_#1_(A20)</`|O|\OH>_(A70,L1.7,N2)_(A-135,W+)_#a
|_q7_q7_q7_qq7<_(a62)<_qq6O>_p6OH>_q7<_q7>_(x-.3,y#1;2,w+)N<_(x-1)H3C>_(w-)#3

49. Ecgonine

Molecular formula: C9H15NO3 CAS# 481-37-8
Categories: Alkaloid , Hydroxy acids
PubChem CID: 91460 | ChemSpider ID: 82586 | CHEBI:4743 | CB5503425
Names
English:
(1R,2R,3S,5S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid(IUPAC)
;
(1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid(IUPAC)
;
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-hydroxy-8-methyl-, (1R,2R,3S,5S)-(CAS)
;
EINECS:207-565-4
;
Ecgonine [Wiki]
;
H3C-N_(x1,y.8)<_(x1.4):a_(A-45)<_qq6O>_p6OH>_(A120,L1.5)_(A150)_(A-60,L1.4,w+)<_#N>_(x1.5,w2)_(A30,L1.5,w-)</OH>_#a
_(x1.1)_q7_q7_q7<`|wOH>_q7<_(a62,w+)<_pp6O>_q6HO>_q7<_q7><_(A165,w+)H>_(x#1;2,y.3,w+)N<`|CH3>_(w-)#3_(A15,w+)H
\N_(A60)<_(A-75,d+)H>_(A165,L2)_(A100,L.9)<`/wHO>_(A20,L.9)<_(A75,w+)<_qq6O><_p6HO>>_(A-40,L1.3)<_(A100,w+)H><_#N>_(A20,L1.3)_(A-70)_#3

50. Glaucine

Molecular formula: C21H25NO4 CAS# 475-81-0
Categories: Alkaloid , Pharmaceutical drug
PubChem CID: 16754 | ChemSpider ID: 15883 | CHEMBL228082 | NSC 34396 | CB9740220
Names
English:
(+)-Glaucine
;
(6aS)-1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline(IUPAC)
;
(S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aS)-(CAS)
;
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
;
6aα-Aporphine, 1,2,9,10-tetramethoxy-
;
EINECS:207-501-5
;
Glaucine [Wiki]
;
S-(+)-Glaucine
;
d-Glaucine
;
\N<|>/`|`\`/|<|dH>`/`\`//`\<`/O`\>`||<`\O`/>/\\<|>/\/`|`\\<`|O`\>`/|`|`\O`|
H_(y1,d-)|`/`\`|/N<`|H3C>\/\|\\/<\O/CH3>`||</O\CH3>`\`//|0`/|`/<|O\CH3>`\\`|/\|\O/CH3

51. Capsaicin

Molecular formula: C18H27NO3 CAS# 404-86-4
Categories: Alkaloid , Amide
PubChem CID: 1548943 | ChemSpider ID: 1265957 | CHEBI:3374 | CHEMBL294199 | MolPort-001-742-263 | NSC 56353 | CB6112967
Names
English:
(1Z,6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenimidic acid(IUPAC)
;
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide(IUPAC)
;
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
;
(E)-8-Methyl-N-vanillyl-6-nonenamide
;
(E)-Capsaicin
;
(E)-N-((4-Hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide(IUPAC)
;
6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)-
;
6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-(CAS)
;
6-Nonenimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (1Z,6E)-(CAS)
;
8-Methyl-N-vanillyl-6-nonenamide, (E)-
;
8-Methyl-N-vanillyl-trans-6-nonenamide
;
Axsain
;
CPS
;
Capsaicin [Wiki]
;
Capsicin
;
Capsicine
;
Capsin
;
EINECS:206-969-8
;
FEMA 3404
;
Gelcen
;
Katrum
;
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
;
Qutenza
;
Styptysat
;
Transacin
;
Zacin
;
Zostrix
;
trans-8-Methyl-N-vanillylnon-6-enamide
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\\/<`|>\
H3C/O\|\//`|<`\\`/|`/HO>/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/CH3
|`//<|`OCH3>`\<`/HO>`||/\\/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/CH3

52. Dihydrocapsaicin

Molecular formula: C18H29NO3 CAS# 19408-84-5
Categories: Alkaloid
PubChem CID: 107982 | ChemSpider ID: 97096 | CB3112966 | CHEBI:46932 | CHEMBL311158 | MolPort-001-742-258 | LipidMAPS: LMFA08020085
Names
English:
(1Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanimidic acid(IUPAC)
;
6,7-Dihydrocapsaicin
;
8-Methyl-N-vanillylnonanamide
;
CCRIS 1589
;
DHC
;
Dihydrocapsaicin [Wiki]
;
Dihydrocapsaicin [Wiki]
;
N-(4-Hydroxy-3-methoxybenzyl)-8-methylnonanamide(IUPAC)
;
N-[(4-Hydroxy-3-methoxy-phenyl)methyl]- 8-methyl-nonanamide
;
N-[(4-Hydroxy-3-methoxy-phenyl)methyl]-8-methyl-nonanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide(IUPAC)
;
Nonanamide, 8-methyl-N-vanillyl-
;
Nonanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-(CAS)
;
Nonanimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (1Z)-(CAS)
;
Vanillylamide of 8-methylnonanoic acid
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\/<`|>\
/<`|>\/\/\/\|O`|/N<_(y-.5)H>\/`|//\</OH>||<\O/>`/`\\

53. Nordihydrocapsaicin

Molecular formula: C17H27NO3 CAS# 28789-35-7
Categories: Alkaloid
PubChem CID: 168836 | ChemSpider ID: 147689 | CB4359801
Names
English:
28789-35-7 [RN]
;
7-Methyl nordihydrocapsaicin
;
N-(4-Hydroxy-3-methoxybenzyl)-7-methyloctanamide(IUPAC)
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide(IUPAC)
;
Nordihydrocapsaicin [Wiki]
;
Octanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyl-(CAS)
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\<|>/
||`/<|O\>`\\<`/HO>`|//\/\N<_(y.5)H>/`|O|\/\/\/<`|>\

54. Homodihydrocapsaicin

Molecular formula: C19H31NO3 CAS# 20279-06-5
Categories: Alkaloid
PubChem CID: 3084336 | ChemSpider ID: 2341417 | CB71420031
Names
English:
Decanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyl-(CAS)
;
HDHC
;
Homodihydrocapsaicin [Wiki]
;
N-(4-Hydroxy-3-methoxybenzyl)-9-methyldecanamide(IUPAC)
;
N-Vanillyl-9-methyldecanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide(IUPAC)
;
Vanillylamide of 9-methyldecanoic acid
;
homodihydrocapsaicin-I
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\/\<|>/

55. Homocapsaicin I

Molecular formula: C19H29NO3 CAS# 58493-48-4
Categories: Alkaloid
PubChem CID: 71448975 | ChemSpider ID: 4946636 | CB82104346
Names
English:
(7E)-N-(4-Hydroxy-3-methoxybenzyl)-9-methyl-7-decenamide(IUPAC)
;
(E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-9-methyl-dec-7-enamide
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldec-6-enamide(IUPAC)
;
7-Decenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyl-, (7E)-(CAS)
;
Homocapsaicin [Wiki]
;
Homocapsaicin I
;
`//`\<`/O`\>`||<`\HO>/\\|\/N<_(y-.5)H>\|O`|/\/\/\//\<|>/
\<`/>-\\-\-\-/<`\\O>-NH/-\\-//<-OH>`\</O`\>`=`/

56. Homocapsaicin II

Molecular formula: C19H29NO3 CAS# 71240-51-2
Categories: Alkaloid
PubChem CID: 11674147 | ChemSpider ID: 9848876
Names
English:
(6E)-N-(4-Hydroxy-3-methoxybenzyl)-8-methyl-6-decenamide(IUPAC)
;
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyldec-6-enamide(IUPAC)
;
6-Decenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-, (6E)-(CAS)
;
Homocapsaicin II
;
|`//`\<`/HO>`||<`\O`/H3C>/\\/\N<_(y.5)H>/`|O|\/\/\//\<|CH3>/\CH3

57. Nonivamide

Molecular formula: C17H27NO3 CAS# 2444-46-4
Categories: Alkaloid , Amide
PubChem CID: 2998 | ChemSpider ID: 2891 | CHEBI:46936 | CHEMBL75124 | MolPort-003-665-584 | NSC 172795
Names
English:
(1Z)-N-(4-Hydroxy-3-methoxybenzyl)nonanimidic acid(IUPAC)
;
EINECS:219-484-1
;
FEMA 2787
;
N-(4-Hydroxy-3-methoxybenzyl)nonanamide(IUPAC)
;
N-Pelargonic Acid Vanillylamide
;
N-[(4-Hidroxy-3-methoxifenil)metil]nonanamida
;
N-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide
;
N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide(IUPAC)
;
Nonanamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-(CAS)
;
Nonanamide, N-vanillyl-
;
Nonanimidic acid, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (1Z)-(CAS)
;
Nonivamide [Wiki]
;
Nonylic acid vanillyl amide
;
Pelargonic acid vanillylamide
;
Pelargonic acid vanillylamide (PAVA)
;
Pelargonyl vanillyl amide
;
Pelargonyl vanillylamide
;
Pseudocapsaicin
;
Vanillyl n-nonoylamide
;
Vanillyl pelargonic amide
;
Vanillyl-N-nonylamide
;
|`//`\<`/HO>`||<`\O`/H3C>/\\/\N<_(y.5)H>/`|O|\/\/\/\/CH3
/\/\/\/\|O`|/N<_(y-.5)H>\/`|//\</OH>||<\O/>`/`\\

58. Thermopsine

Molecular formula: C15H20N2O CAS# 53584-33-1
Categories: Alkaloid
CB31229265
Names
English:
Thermopsine
;
N/\|`/`\`|`\`/`/|N`/|O`|`\`||/\\|0\/</>`|`\
N-<\\O>/`\\`-`//\`/`-`-`/`-`\/-N<\>/-<->\`/
|N`/|O`|`\`||/\\_(A-15,L2.4):a_(A10,L1.5)_(A60)N_(a-40)_p6_p6_p6_p6<_p6>_(A-150,L1.8)<_(A-100,L2)_#a>_(A135,L1.5)_#N
N`/|O`|`\`||/\\|_q8-:a_q8`|N</\|`/`\>_q8`-<_q8>_(A45,L1.5)_#a

59. (+)-Thermopsine

Molecular formula: C15H20N2O CAS# 486-90-8
Categories: Alkaloid
ChemSpider ID: 553790 | CHEMBL1324708
Names
English:
(+)-Thermopsine
;
(7α,9α)-3,4,5,6-Tetradehydrospartein-2-one(IUPAC)
;
7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro-(CAS)
;
7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, 1,3,4,6,7,13,14,14a-octahydro-, (7R,14R,14aS)-(CAS)
;
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7α,7aα,14α)]-
;
|N`/|O`|`\`||/\\_(A-15,L2.4):a_(A10,L1.5)_(A60)N_(a-40)_p6_p6_p6_p6<_p6><_(a-120,d+)H>_(A-150,L1.8)<_(A-100,L2)_#a_(A-60,w+)H><|dH>_(A135,L1.5)_#N
N/\|`/`\<|dH>`|`\`/<`|wH>`/|N`/|O`|`\`||/\\|0\/</><|dH>`|`\

60. Ergotamine

Molecular formula: C33H35N5O5 CAS# 113-15-5
Categories: Alkaloid , Organic compound
PubChem CID: 8223 | ChemSpider ID: 7930 | CB2865180 | CHEBI:64318 | CHEMBL442
Names
English:
(5'α)-5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxoergotaman(IUPAC)
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
;
(6aR,9R)-N-[(2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-méthyl-3,6-dioxooctahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-méthyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoléine-9-carboxamide
;
(8β)-N-[(2R,5S,10aS,10bS)-5-Benzyl-10b-hydroxy-2-methyl-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)
;
EINECS:206-835-9
;
Ergate
;
Ergoline-8-carboximidic acid, 9,10-didehydro-6-methyl-N-[(2R,5S,10aS,10bS)-octahydro-10b-hydroxy-2-methyl-3,6-dioxo-5-(phenylmethyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-, (8β)-(CAS)
;
Ergomar
;
Ergostat
;
Ergotaman, 12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-, (5'α)-(CAS)
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'- (phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α)-
;
Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'α,10α)-
;
Ergotamine [Wiki]
;
Femergin
;
Gynergen
;
Lingran
;
Secagyn
;
Secupan
;
\|N<\>`/|`/<_(A110,N2):a>`\`/`\`||/\\<|`/_(A70)HN_#a>/<\`|wH>`||/`|w`\O\/N:b; N`|_qO_q<`\d#b_(y-.5)H><`/w>_q<_(a54,N2)O>_q\<|d`/\`//`-`\\/=>/\O`\`|N`\<_p_p_p_p><|wH>`/`|dHO
CH3_(y1.2,w-)|<_(A135,N2)O>_(x$3)N\<|d\/\\|`//`\`||>/\O`\`|N`\<|wH><`|_(x$3)|`/>`/<|><`|dOH>`\O`/_(A-155,d+,L1.2)N<_(y-.5)H>_(A155,L1.2)`\O\_(y1,w-)\|N<\CH3>`/|`/`\`//<|HN_(x$3)`||>`\`||/\\<|>/<\c\wH>`||/