| SpectraBase Spectrum ID |
38AZa6XFpzY |
| Name |
(4R,4aS)-1-Benzyl-4,4a,8-trimethyl-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/c1-14-8-7-11-19(3)15(2)12-17(21)20(18(14)19)13-16-9-5-4-6-10-16/h4-6,9-10,15H,7-8,11-13H2,1-3H3/t15-,19+/m1/s1 |
| InChIKey |
ZLNVGUQNCJDACV-BEFAXECRSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
C=12N(C(C[C@]([C@@]2(CCCC1C)C)(C)[H])=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9220000000-45bad2f4280cd3707f6b |
| Source of Spectrum |
J-66-260-14 |
| Synonyms |
(4R,4aS)-1-benzyl-4,4a,8-trimethyl-3,4,4a,5,6,7-hexahydro-2(1H)-quinolinone
cis-1-Benzyl-4,4a,8-trimethyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
(4R,4aS)-4,4a,8-trimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydro-3H-quinolin-2-one |
| Wiley ID |
1534157 |
