| SpectraBase Spectrum ID |
Kpc7d1fcIbN |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-phenylquinoline-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 |
| InChIKey |
DPAGLSUPBJXGBV-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C1(N(C2C=CCCC2C(C1c1ccccc1)=O)C(C)C)=O |
| SPLASH |
splash10-014i-2910000000-a6f100e142d6a11dc0ff |
| Source of Spectrum |
E2-47-239-0 |
| Synonyms |
(3RS,3SR,4aSR,8aRS)-1,2,3,4,4a,5,6,8a-Octahydro-1-isopropyl-3-phenylchinoline-2,4-dione
1-isopropyl-3-phenyl-4a,5,6,8a-tetrahydro-2,4(1H,3H)-quinolinedione |
| Wiley ID |
1520272 |
