| SpectraBase Spectrum ID |
LpSBXd1nfAE |
| Name |
7,7-Dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one |
| CAS Registry Number |
87324-31-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O |
| InChI |
InChI=1S/C23H24N2O/c1-16-9-11-18(12-10-16)25-20(17-7-5-4-6-8-17)13-19-21(25)14-23(2,3)15-24-22(19)26/h4-13H,14-15H2,1-3H3,(H,24,26) |
| InChIKey |
IBALERCUAUOTEA-UHFFFAOYSA-N |
| Molecular Weight |
344.458 g/mol |
| SMILES |
N1CC(Cc2c(C1=O)cc([n]2-c1ccc(cc1)C)-c1ccccc1)(C)C |
| SPLASH |
splash10-0006-0049000000-ae2c76cbf5770fc63e2a |
| Source of Spectrum |
Y-20-991-0 |
| Synonyms |
7,7-Dimethyl-2-phenyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one
7,7-Dimethyl-2-phenyl-1-(p-tolyl)-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one |
| Wiley ID |
1338319 |
![7,7-Dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/LpSBXd1nfAE/structure.png?h=300&w=458 "7,7-Dimethyl-1-(4-methylphenyl)-2-phenyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one")
