| SpectraBase Spectrum ID |
G0gZxa3UfCc |
| Name |
8-(4-Methoxy-phenyl)-1,5-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-18-10-9-15-16(18)14(8-11-19(2)17(15)20)12-4-6-13(21-3)7-5-12/h4-10H,11H2,1-3H3 |
| InChIKey |
QABNZDBAHGIOKT-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
c12c(C(=CCN(C2=O)C)c2ccc(cc2)OC)[n](C)cc1 |
| SPLASH |
splash10-001i-0190000000-889111a1fc2acea0d240 |
| Source of Spectrum |
F-66-3349-4c |
| Synonyms |
1,5-Dimethyl-8-(4-methoxyphenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Wiley ID |
1683812 |
![8-(4-Methoxy-phenyl)-1,5-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/G0gZxa3UfCc/structure.png?h=300&w=458 "8-(4-Methoxy-phenyl)-1,5-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
