| SpectraBase Spectrum ID |
6g4DgnFQ9M2 |
| Name |
1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-isopropyl-3-methylquinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-12(2)22-16-11-7-10-15(17(16)18(23)13(3)20(22)25)19(24)21-14-8-5-4-6-9-14/h4-9,11-13,15-17H,10H2,1-3H3,(H,21,24)/t13-,15?,16-,17+/m1/s1 |
| InChIKey |
ASXKZPLHRHUUHX-HZTRTUMWSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N(C(C1[C@@]2(C([C@](C(N([C@@]2(C=CC1)[H])C(C)C)=O)(C)[H])=O)[H])=O)c1ccccc1 |
| SPLASH |
splash10-002f-9100000000-2627e1b8ce6adbf82af2 |
| Source of Spectrum |
E2-47-238-4 |
| Wiley ID |
1520277 |
![1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-isopropyl-3-methylquinoline-2,4-dione](/api/spectrum/6g4DgnFQ9M2/structure.png?h=300&w=458 "1,2,3,4,4a,5,6,8a-Octahydro-5-[N-(phenyl)carboxamido]-1-isopropyl-3-methylquinoline-2,4-dione")
