| SpectraBase Spectrum ID |
ANZBqVyhu3R |
| Name |
(2R*,8aS*)-1-Benzyl-4-ethyl-3(E)-ethylidene-2-phenyl-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H31N |
| InChI |
InChI=1S/C26H31N/c1-3-22-23(4-2)26(21-15-9-6-10-16-21)27(19-20-13-7-5-8-14-20)25-18-12-11-17-24(22)25/h4-10,13-16,25-26H,3,11-12,17-19H2,1-2H3/b23-4+/t25-,26+/m0/s1 |
| InChIKey |
LERVLFNFQVEETL-SJTCAUAKSA-N |
| Molecular Weight |
357.541 g/mol |
| SMILES |
[C@]1(N([C@@]2(C(=C(\C1=C\C)CC)CCCC2)[H])Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-004i-3019000000-dcc904c49c1e29735820 |
| Source of Spectrum |
F-68-7849-19 |
| Synonyms |
(2R,3E,8aS)-1-benzyl-4-ethyl-3-ethylidene-2-phenyl-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Wiley ID |
1573502 |
