| SpectraBase Spectrum ID |
3mkCLBSBVY |
| Name |
(5R,8R)-5(10-9)-abeo-6-propyl-8.beta.-methyl-9,10-didehydroergoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2 |
| InChI |
InChI=1S/C18H22N2/c1-3-7-20-11-12(2)15-8-13-5-4-6-16-18(13)14(10-19-16)9-17(15)20/h4-6,8,10,12,17,19H,3,7,9,11H2,1-2H3/t12-,17+/m0/s1 |
| InChIKey |
SABOWKIFWSIEFQ-YVEFUNNKSA-N |
| Molecular Weight |
266.388 g/mol |
| SMILES |
[nH]1c2c3c(C=C4[C@@](Cc3c1)(N(C[C@@]4(C)[H])CCC)[H])ccc2 |
| SPLASH |
splash10-0uxr-0390000000-eeb79d108668b2bde140 |
| Source of Spectrum |
EMC-33-289-16 |
| Synonyms |
(5R,8R)-5(10-9)-abeo-6-propyl-8.beta.-methyl-9,10-didehydroergooline
(7R,9aR)-7-methyl-9-propyl-2,7,8,9,9a,10-hexahydropyrrolo[3',2':5,6]cyclohepta[1,2,3-cd]indole |
| Wiley ID |
1734456 |
