| SpectraBase Spectrum ID |
L6H2ColCvtD |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-benzyl-3-methylquinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N2O3 |
| InChI |
InChI=1S/C24H24N2O3/c1-16-22(27)21-19(23(28)25-18-11-6-3-7-12-18)13-8-14-20(21)26(24(16)29)15-17-9-4-2-5-10-17/h2-12,14,16,19-21H,13,15H2,1H3,(H,25,28)/t16-,19?,20-,21+/m1/s1 |
| InChIKey |
XPOZGBBETSWIDY-ZNDGOPKYSA-N |
| Molecular Weight |
388.467 g/mol |
| SMILES |
N(C(C1[C@]2([C@](N(C([C@](C)(C2=O)[H])=O)Cc2ccccc2)(C=CC1)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-0006-9320000000-1636f4843911556107eb |
| Source of Spectrum |
E2-47-238-4 |
| Wiley ID |
1520275 |
![1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-benzyl-3-methylquinoline-2,4-dione](/api/spectrum/L6H2ColCvtD/structure.png?h=300&w=458 "1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-benzyl-3-methylquinoline-2,4-dione")
