| SpectraBase Spectrum ID |
CXMIY9DYcsR |
| Name |
1-Methyl-5-benzyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-17-8-10-19(11-9-17)20-13-15-25(16-18-6-4-3-5-7-18)23(26)21-12-14-24(2)22(20)21/h3-14H,15-16H2,1-2H3 |
| InChIKey |
CZXHHWYKPFQZIX-UHFFFAOYSA-N |
| Molecular Weight |
342.442 g/mol |
| SMILES |
c12c(C(=CCN(C2=O)Cc2ccccc2)c2ccc(C)cc2)[n](C)cc1 |
| SPLASH |
splash10-000i-1191000000-d60e2dc660f435bd3dd5 |
| Source of Spectrum |
F-66-3351-4r |
| Synonyms |
5-Benzyl-1-methyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Wiley ID |
1683051 |
![1-Methyl-5-benzyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/CXMIY9DYcsR/structure.png?h=300&w=458 "1-Methyl-5-benzyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
