| SpectraBase Spectrum ID |
16nSvCYQPjH |
| Name |
(2R*,8aS*)-1-Benzyl-3-isopropylidene-4-methyl-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/c1-19(2)25-20(3)23-16-10-11-17-24(23)27(18-21-12-6-4-7-13-21)26(25)22-14-8-5-9-15-22/h4-9,12-15,24,26H,10-11,16-18H2,1-3H3/t24-,26+/m0/s1 |
| InChIKey |
NBNXJTLKEZGROO-AZGAKELHSA-N |
| Molecular Weight |
357.541 g/mol |
| SMILES |
[C@]1(N([C@@]2(C(=C(C1=C(C)C)C)CCCC2)[H])Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0009000000-501e2eca7566496ca12c |
| Source of Spectrum |
F-68-7851-29 |
| Synonyms |
(2R,8aS)-1-benzyl-4-methyl-3-(1-methylethylidene)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroquinoline |
| Wiley ID |
1573488 |
