| SpectraBase Spectrum ID |
IOm4YLlDvqq |
| Name |
(3RS,3SR,4aSR,8aRS)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-phenylchinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-12(2)19-15-11-7-6-10-14(15)17(20)16(18(19)21)13-8-4-3-5-9-13/h3-5,7-9,11-12,14-16H,6,10H2,1-2H3/t14-,15+,16?/m0/s1 |
| InChIKey |
DPAGLSUPBJXGBV-QMRHZFGWSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C1(N([C@@]2(C=CCC[C@@]2(C(C1c1ccccc1)=O)[H])[H])C(C)C)=O |
| SPLASH |
splash10-016u-9600000000-065ec838367c338acf78 |
| Source of Spectrum |
F-52-11653-14 |
| Synonyms |
(3RS,3SR,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-phenylchinoline-2,4-dione
1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-phenylquinoline-2,4-dione
1-isopropyl-3-phenyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione |
| Wiley ID |
798729 |
