| SpectraBase Spectrum ID |
3BaXe4sRFVR |
| Name |
4-(4-Chlorophenyl)-N-cyclohexyl-2-(p-tolyl)-2,3-dihydro-1H-2-benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29ClN2O2 |
| InChI |
InChI=1S/C30H29ClN2O2/c1-20-11-17-25(18-12-20)33-28(29(34)32-24-8-3-2-4-9-24)27(21-13-15-23(31)16-14-21)19-22-7-5-6-10-26(22)30(33)35/h5-7,10-19,24,28H,2-4,8-9H2,1H3,(H,32,34) |
| InChIKey |
CWIGYBSWZNSWRJ-UHFFFAOYSA-N |
| Molecular Weight |
485.027 g/mol |
| SMILES |
N(C(=O)C1N(C(c2c(C=C1c1ccc(cc1)Cl)cccc2)=O)c1ccc(cc1)C)C1CCCCC1 |
| SPLASH |
splash10-0a4i-0109200000-5b95cf7c14231dece3be |
| Source of Spectrum |
J-80-644-8p |
| Synonyms |
4-(4-Chlorophenyl)-N-cyclohexyl-1-oxo-2-(p-tolyl)-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1804226 |
