| SpectraBase Spectrum ID |
Hi158n6hG8g |
| Name |
3-Benzoyl-4-(4-aminophenyl)-1,2-dihydrobenzo[d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c24-21-12-10-18(11-13-21)22-16-20-9-5-4-6-17(20)14-15-25(22)23(26)19-7-2-1-3-8-19/h1-13,16H,14-15,24H2 |
| InChIKey |
IUCPSEGRQYPQBI-UHFFFAOYSA-N |
| Molecular Weight |
340.426 g/mol |
| SMILES |
Nc1ccc(C=2N(CCc3c(cccc3)C2)C(=O)c2ccccc2)cc1 |
| SPLASH |
splash10-0a4i-5931000000-a899444c8b4f93afe6aa |
| Synonyms |
4-(3-Benzoyl-2,3-dihydro-1H-3-benzazepin-4-yl)aniline
[4-(4-aminophenyl)-1,2-dihydro-3-benzazepin-3-yl]-phenyl-methanone |
| Wiley ID |
1475437 |
![3-Benzoyl-4-(4-aminophenyl)-1,2-dihydrobenzo[d]azepine](/api/spectrum/Hi158n6hG8g/structure.png?h=300&w=458 "3-Benzoyl-4-(4-aminophenyl)-1,2-dihydrobenzo[d]azepine")
