| SpectraBase Spectrum ID |
4LjolQR103V |
| Name |
11-(3-Methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-30-20-11-7-10-18(14-20)26-25-23(27-21-12-5-6-13-22(21)28-26)15-19(16-24(25)29)17-8-3-2-4-9-17/h2-14,19,26-28H,15-16H2,1H3 |
| InChIKey |
FKEJPUCYCPOZMU-UHFFFAOYSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
N1c2ccccc2NC(C2=C1CC(CC2=O)c1ccccc1)c1cc(OC)ccc1 |
| SPLASH |
splash10-000l-8791000000-f63e68242150851da770 |
| Synonyms |
6-(3-Methoxyphenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one |
| Wiley ID |
1446691 |
![11-(3-Methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/4LjolQR103V/structure.png?h=300&w=458 "11-(3-Methoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
