| SpectraBase Spectrum ID |
5C8j6YrEJXY |
| Name |
(2R*,8aS*)-1-Benzyl-3(E)-ethylidene-4-methyl-2-isopropyl-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31N |
| InChI |
InChI=1S/C22H31N/c1-5-19-17(4)20-13-9-10-14-21(20)23(22(19)16(2)3)15-18-11-7-6-8-12-18/h5-8,11-12,16,21-22H,9-10,13-15H2,1-4H3/b19-5+/t21-,22+/m0/s1 |
| InChIKey |
SESVQOZYLMBTID-FPPHHTCDSA-N |
| Molecular Weight |
309.497 g/mol |
| SMILES |
[C@]1(N([C@@]2(C(=C(\C1=C\C)C)CCCC2)[H])Cc1ccccc1)(C(C)C)[H] |
| SPLASH |
splash10-0gbi-0970000000-b22a4ff84c1d15a69b7d |
| Source of Spectrum |
F-68-7849-24 |
| Synonyms |
(2R,3E,8aS)-1-benzyl-3-ethylidene-2-isopropyl-4-methyl-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Wiley ID |
1573498 |
