| SpectraBase Spectrum ID |
C0by3tx6VIF |
| Name |
(+)-(1'S,4aR,8aS)-4a-Ethyl-1-(1'-phenylethyl)octahydroquinolin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-3-19-11-7-13-20(18(19)14-17(21)10-12-19)15(2)16-8-5-4-6-9-16/h4-6,8-9,15,18H,3,7,10-14H2,1-2H3/t15-,18-,19+/m0/s1 |
| InChIKey |
CTDZAAJTBGREAO-ZYSHUDEJSA-N |
| Molecular Weight |
285.431 g/mol |
| SMILES |
[C@@]12(N(CCC[C@@]2(CCC(C1)=O)CC)[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-056r-8950000000-f133ee18a8334743c19b |
| Source of Spectrum |
KD-12-2102-6 |
| Synonyms |
(4aR,8aS)-4a-ethyl-1-[(1S)-1-phenylethyl]octahydro-7(1H)-quinolinone |
| Wiley ID |
1634636 |
