| SpectraBase Spectrum ID |
Ll8F5xVQb0y |
| Name |
3,3-Dimethyl-8-[(o-methyl)phenoxy]-11-[(p-methyl)phenyl]-2,3,4,5,10,11-hexahydro-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 |
438.230728212 u |
| Formula |
C29H30N2O2 |
| InChI |
InChI=1S/C29H30N2O2/c1-18-9-11-20(12-10-18)28-27-24(16-29(3,4)17-25(27)32)30-22-14-13-21(15-23(22)31-28)33-26-8-6-5-7-19(26)2/h5-15,28,30-31H,16-17H2,1-4H3 |
| InChIKey |
FBGMIEZSOHXTBH-UHFFFAOYSA-N |
| Molecular Weight |
438.571 g/mol |
| SMILES |
C12=C(NC3=CC=C(OC=4C(C)=CC=CC4)C=C3NC1C1=CC=C(C=C1)C)CC(CC2=O)(C)C |
![3,3-Dimethyl-8-[(o-methyl)phenoxy]-11-[(p-methyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/Ll8F5xVQb0y/structure.png?h=300&w=458 "3,3-Dimethyl-8-[(o-methyl)phenoxy]-11-[(p-methyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
