| SpectraBase Spectrum ID |
HKB09WqSJOW |
| 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-(4-methoxyphenyl)-2-methyl-propanamide |
| 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-(4-methoxyphenyl)-2-methyl-propanamide
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-(4-methoxyphenyl)-2-methyl-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H44N2O3 |
| InChI |
InChI=1S/C30H44N2O3/c1-19(2)28(34)32(20-7-9-21(35-6)10-8-20)26-14-12-23-22-11-13-25-29(3,18-16-27(33)31(25)5)24(22)15-17-30(23,26)4/h7-10,19,22-26H,11-18H2,1-6H3/t22-,23-,24-,25+,26-,29+,30-/m0/s1 |
| InChIKey |
RVWWYYYXZGBXRH-RJXFYEIWSA-N |
| Molecular Weight |
480.693 g/mol |
| SMILES |
[C@]12([C@@](N(C(=O)C(C)C)c3ccc(cc3)OC)(CC[C@]1([C@@]1(CC[C@]3(N(C)C(CC[C@@]3([C@]1(CC2)[H])C)=O)[H])[H])[H])[H])C |
| SPLASH |
splash10-03e9-1930500000-36a54277aa052a856171 |
| Source of Spectrum |
E1-38-1170-51 |
| Wiley ID |
1598263 |
![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-(4-methoxyphenyl)-2-methyl-propanamide](/api/spectrum/HKB09WqSJOW/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-(4-methoxyphenyl)-2-methyl-propanamide")
