| SpectraBase Spectrum ID |
86TZwxN2O1u |
| Name |
4-(4-Chlorophenyl)-N-cyclohexyl-2-propyl-2,3-dihydro-1H-2-benzazepin-1-one-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29ClN2O2 |
| InChI |
InChI=1S/C26H29ClN2O2/c1-2-16-29-24(25(30)28-21-9-4-3-5-10-21)23(18-12-14-20(27)15-13-18)17-19-8-6-7-11-22(19)26(29)31/h6-8,11-15,17,21,24H,2-5,9-10,16H2,1H3,(H,28,30) |
| InChIKey |
ACRLQWBSKDTAPJ-UHFFFAOYSA-N |
| Molecular Weight |
436.983 g/mol |
| SMILES |
N(C(=O)C1N(C(c2c(C=C1c1ccc(cc1)Cl)cccc2)=O)CCC)C1CCCCC1 |
| SPLASH |
splash10-03di-0029100000-28d35481672708d689b3 |
| Source of Spectrum |
J-80-644-8n |
| Synonyms |
4-(4-Chlorophenyl)-N-cyclohexyl-1-oxo-2-propyl-2,3-dihydro-1H-benzo[c]azepine-3-carboxamide |
| Wiley ID |
1804225 |
