| SpectraBase Spectrum ID |
B1izCOzZunA |
| Name |
3-Benzoyl-2-phenyl-1,2,4,5-tetrahydrobenzo[d]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| InChI |
InChI=1S/C23H21NO/c25-23(20-12-5-2-6-13-20)24-16-15-18-9-7-8-14-21(18)17-22(24)19-10-3-1-4-11-19/h1-14,22H,15-17H2 |
| InChIKey |
JLDJPNCZDHPRFC-UHFFFAOYSA-N |
| Molecular Weight |
327.427 g/mol |
| SMILES |
c1ccc(C2N(CCc3c(cccc3)C2)C(=O)c2ccccc2)cc1 |
| SPLASH |
splash10-0a6r-6921000000-c5c2a3ee55770e56c753 |
| Synonyms |
3-Benzoyl-2-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
phenyl-(4-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone |
| Wiley ID |
1475489 |
![3-Benzoyl-2-phenyl-1,2,4,5-tetrahydrobenzo[d]azepine](/api/spectrum/B1izCOzZunA/structure.png?h=300&w=458 "3-Benzoyl-2-phenyl-1,2,4,5-tetrahydrobenzo[d]azepine")
