SpectraBase Spectrum ID |
HVEo2tLpuox |
Name |
(5S, 8R)-5(10-9)-abeo-6-Methyl-8.beta.-methyl-9,10-didehydroergooline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2 |
InChI |
InChI=1S/C16H18N2/c1-10-9-18(2)15-7-12-8-17-14-5-3-4-11(16(12)14)6-13(10)15/h3-6,8,10,15,17H,7,9H2,1-2H3/t10-,15-/m0/s1 |
InChIKey |
LECDUZYTCNGWOZ-BONVTDFDSA-N |
Molecular Weight |
238.334 g/mol |
SMILES |
[nH]1c2c3c(C=C4[C@](Cc3c1)(N(C[C@@]4(C)[H])C)[H])ccc2 |
SPLASH |
splash10-0079-0490000000-b551b43bd6dc3f2a5ce4 |
Source of Spectrum |
EMC-33-289-13 |
Synonyms |
(5S,8R)-5(10-9)-abeo-6-Methyl-8.beta.-methyl-9,10-didehydroergoline
(7R,9aS)-7,9-dimethyl-2,7,8,9,9a,10-hexahydropyrrolo[3',2':5,6]cyclohepta[1,2,3-cd]indole |
Wiley ID |
1734458 |