| SpectraBase Spectrum ID |
JzK9vi3NmK4 |
| Name |
(4S,4aR)-4,4a-Dimethyl-1-[(S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-14-13-18(21)20(15(2)16-9-5-4-6-10-16)17-11-7-8-12-19(14,17)3/h4-6,9-11,14-15H,7-8,12-13H2,1-3H3/t14-,15-,19+/m0/s1 |
| InChIKey |
UMGNUJOOOJKNKA-YZVOILCLSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C=12N(C(C[C@@]([C@@]2(C)CCCC1)(C)[H])=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-01t9-1910000000-a6306092932edbfda581 |
| Source of Spectrum |
QC-6-1806-3 |
| Synonyms |
(4S,4aR)-4,4a-dimethyl-1-[(1S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone |
| Wiley ID |
868950 |
![(4S,4aR)-4,4a-Dimethyl-1-[(S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one](/api/spectrum/JzK9vi3NmK4/structure.png?h=300&w=458 "(4S,4aR)-4,4a-Dimethyl-1-[(S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one")
