| SpectraBase Spectrum ID |
B3xllrjWhvM |
| Name |
3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-3-9-19(10-4-1)18-24-16-15-20-11-7-8-14-22(20)17-23(24)21-12-5-2-6-13-21/h1-14,23H,15-18H2 |
| InChIKey |
BKLIINUGCOXOMO-UHFFFAOYSA-N |
| Molecular Weight |
313.444 g/mol |
| SMILES |
c1ccc(C2N(CCc3c(cccc3)C2)Cc2ccccc2)cc1 |
| SPLASH |
splash10-00kf-8931000000-a9e4004d9ed11f1f6cdf |
| Synonyms |
3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3-Benzyl-4-phenyl-1,2,4,5-tetrahydro-3-benzazepine
4-Phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine |
| Wiley ID |
1475454 |
![3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine](/api/spectrum/B3xllrjWhvM/structure.png?h=300&w=458 "3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine")
