| SpectraBase Spectrum ID |
KQRGBYrCkn |
| Name |
7-Benzoyl-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-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 |
465.241627248 u |
| Formula |
C30H31N3O2 |
| InChI |
InChI=1S/C30H31N3O2/c1-30(2)17-25-27(26(34)18-30)28(19-10-13-22(14-11-19)33(3)4)32-23-15-12-21(16-24(23)31-25)29(35)20-8-6-5-7-9-20/h5-16,28,31-32H,17-18H2,1-4H3 |
| InChIKey |
JDGYVPXJQPMSSF-UHFFFAOYSA-N |
| Molecular Weight |
465.597 g/mol |
| SMILES |
N1C=2C=C(C=CC2NC(C2=C1CC(CC2=O)(C)C)C=1C=CC(N(C)C)=CC1)C(=O)C=1C=CC=CC1 |
![7-benzoyl-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/KQRGBYrCkn/structure.png?h=300&w=458 "7-benzoyl-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
