| SpectraBase Spectrum ID |
7pR1PP3iS2I |
| Name |
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide |
| Alternate Name(s) |
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide
N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H40N2O2 |
| InChI |
InChI=1S/C32H40N2O2/c1-31-21-19-29(35)33(3)27(31)16-14-24-25-15-17-28(32(25,2)20-18-26(24)31)34(23-12-8-5-9-13-23)30(36)22-10-6-4-7-11-22/h4-13,24-28H,14-21H2,1-3H3/t24-,25-,26-,27+,28-,31+,32-/m0/s1 |
| InChIKey |
FGXXHFWGZTYOIF-VZMAICIDSA-N |
| Molecular Weight |
484.684 g/mol |
| SMILES |
[C@@]12([C@@](N(C(=O)c3ccccc3)c3ccccc3)(CC[C@]2([C@@]2(CC[C@]3(N(C)C(CC[C@@]3([C@]2(CC1)[H])C)=O)[H])[H])[H])[H])C |
| SPLASH |
splash10-0udi-5920000000-59bdf532ed87fe467742 |
| Source of Spectrum |
E1-38-1170-48 |
| Wiley ID |
1598267 |
![N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide](/api/spectrum/7pR1PP3iS2I/structure.png?h=300&w=458 "N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide")
