SpectraBase Spectrum ID |
AepxwsUOcQa |
Name |
(6aR,9R)-7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((S)-2-hydroxy-1-methyl-ethyl)-amide |
Alternate Name(s) |
9,10-Didehydro-N-(.alpha.-(hydroxymethyl)ethyl)-6-methylergoline-8-.beta.-carboxamide
9,10-Didehydro-N-(2-hydroxy-1-methylethyl)-6-methylergoline-8beta(S)-carboxamide
9,10-Didehydro-N-[(S)-2-hydroxy-1-methylethyl]-6-methylergoline-8.beta.-carboxamide
Basergin
Cornocentin
D-Lysergic acid 1-hydroxymethylethylamide
D-Lysergic acid-L,2-propanolamide
D-Lysergic acid-L-propanolamide
Ergoatetrine
Ergobasin
Ergobasine
Ergobasinin
Ergobasinine
Ergoklinine
Ergoline-8-.alpha.-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
Ergoline-8-.beta.-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8.alpha.(S)]-
Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8.beta.(S)]-
Ergometrin
Ergometrina
Ergometrine
Ergometrinin
Ergometrinine
Ergometrinum
Ergonovine
Ergonovinine
Ergostetrine
Ergotocine
Ergotrate
Ermetrine
Isoergometrine
Lysergamide, N-((S)-2-hydroxy-1-methylethyl)-
Lysergic acid propanolamide
Margonovine
N-(.alpha.-(Hydroxymethyl)ethyl)-D-lysergomide
N-(1-(hydroxymethyl)ethyl)-D-lysergamide
N-(1-(Hydroxymethyl)ethyl)-D-lysergomide
N-(2-hydroxy-1-methylethyl)-D(+)-Lysergamide
Neofemergen
Secacornin
Secometrin
N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
7-Methyl-N-(1-oxidanylpropan-2-yl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
BRN 0094900
EINECS 200-485-0
HSDB 4075 |
CAS Registry Number |
60-79-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O2 |
InChI |
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1 |
InChIKey |
WVVSZNPYNCNODU-XTQGRXLLSA-N |
Molecular Weight |
325.412 g/mol |
SMILES |
N(C([C@]1(CN([C@]2(C(c3c4c([nH]cc4C2)ccc3)=C1)[H])C)[H])=O)[C@](CO)(C)[H] |
SPLASH |
splash10-00b9-3973000000-4e7b57c774d5f9c62f26 |
Wiley ID |
1509244 |