| SpectraBase Spectrum ID |
LTEtKbPkiZe |
| Name |
1-Acetyl-6-methyl-8-methylidene-2,3-dihydroergoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-11-7-15-14-5-4-6-16-18(14)13(10-20(16)12(2)21)8-17(15)19(3)9-11/h4-6,13,15,17H,1,7-10H2,2-3H3/t13-,15-,17-/m1/s1 |
| InChIKey |
YXEHAHTVOSGNNT-FRFSOERESA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
c12N(C[C@]3(C[C@]4(N(CC(C[C@@]4(c(c23)ccc1)[H])=C)C)[H])[H])C(=O)C |
| SPLASH |
splash10-001i-0090000000-7f03f6a4a23e516222d7 |
| Source of Spectrum |
F-50-2204-51 |
| Synonyms |
1-((5aS,6aR,10aR)-7-Methyl-9-methylene-5a,6,6a,7,8,9,10,10a-octahydro-5H-indolo[4,3-fg]quinolin-4-yl)-ethanone
1-Acetyl-6-methyl-8-methylene-2,3-dihydroergoline |
| Wiley ID |
1286307 |
