| SpectraBase Spectrum ID |
Jo9WqixERkn |
| Name |
2-Benzyl-4-(4-chlorophenyl)-N-cyclohexyl-2,3-dihydro-1H-2-benzazepin- 1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29ClN2O2 |
| InChI |
InChI=1S/C30H29ClN2O2/c31-24-17-15-22(16-18-24)27-19-23-11-7-8-14-26(23)30(35)33(20-21-9-3-1-4-10-21)28(27)29(34)32-25-12-5-2-6-13-25/h1,3-4,7-11,14-19,25,28H,2,5-6,12-13,20H2,(H,32,34) |
| InChIKey |
UOVGDLSPYVANGI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502275f |
| Molecular Weight |
485.027 g/mol |
| SMILES |
N(C(C1N(C(=O)c2ccccc2C=C1c1ccc(cc1)Cl)Cc1ccccc1)=O)C1CCCCC1 |
| SPLASH |
splash10-052f-9028100000-d7ce63fbd5af66681818 |
| Source of Spectrum |
J-80-644-8l |
| Synonyms |
2-Benzyl-4-(4-chlorophenyl)-N-cyclohexyl-1-oxo-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1755825 |
