| SpectraBase Spectrum ID |
GgqtPF0ricF |
| Name |
11-(2-Methoxyphenyl)-3,3,7,8-tetramethyl-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 |
376.215078148 u |
| Formula |
C24H28N2O2 |
| InChI |
InChI=1S/C24H28N2O2/c1-14-10-17-18(11-15(14)2)26-23(16-8-6-7-9-21(16)28-5)22-19(25-17)12-24(3,4)13-20(22)27/h6-11,23,25-26H,12-13H2,1-5H3 |
| InChIKey |
MFXAWMGKEHRSBG-UHFFFAOYSA-N |
| Molecular Weight |
376.500 g/mol |
| SMILES |
N1C2=CC(=C(C=C2NC2=C(C1C=1C(OC)=CC=CC1)C(CC(C)(C)C2)=O)C)C |
![11-(2-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/GgqtPF0ricF/structure.png?h=300&w=458 "11-(2-methoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
