| SpectraBase Spectrum ID |
BySUM1rBF3V |
| Name |
3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2-methoxy)phenyl]-1H-dibenzo[B,E][1,4]diazepin-1-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.183778019 u |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-22(2)12-17-20(18(25)13-22)21(14-8-4-7-11-19(14)26-3)24-16-10-6-5-9-15(16)23-17/h4-11,21,23-24H,12-13H2,1-3H3 |
| InChIKey |
MHTFXBSJIFVYSG-UHFFFAOYSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
C=12NC(C3=C(NC2=CC=CC1)CC(CC3=O)(C)C)C=1C(=CC=CC1)OC |
![3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2-methoxy)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/BySUM1rBF3V/structure.png?h=300&w=458 "3,3-Dimethyl-2,3,4,5,10,11-hexahydro-11-[(2-methoxy)phenyl]-1H-dibenzo[b,e][1,4]diazepin-1-one")
