| SpectraBase Spectrum ID |
4JLoH6SsBU |
| Name |
(3S,4aR)-3,4a-Dimethyl-1-[(1S)-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/c1-14-13-19(3)12-8-7-11-17(19)20(18(14)21)15(2)16-9-5-4-6-10-16/h4-6,9-11,14-15H,7-8,12-13H2,1-3H3/t14-,15-,19+/m0/s1 |
| InChIKey |
GRGXBJBHGUTFRK-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 |
splash10-08ir-0950000000-ca23bd64b5b6e673f407 |
| Source of Spectrum |
QC-6-1807-8 |
| Synonyms |
(3S,4aR)-3,4a-dimethyl-1-[(1S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone |
| Wiley ID |
868948 |
![(3S,4aR)-3,4a-Dimethyl-1-[(1S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one](/api/spectrum/4JLoH6SsBU/structure.png?h=300&w=458 "(3S,4aR)-3,4a-Dimethyl-1-[(1S)-1-phenylethyl]-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one")
