| SpectraBase Spectrum ID |
5WO7meTzqXp |
| Name |
2,10-Dimethoxy-6-(phenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2 |
| InChI |
InChI=1S/C22H21NO2/c1-24-19-10-8-16-14-23(18-6-4-3-5-7-18)15-17-9-11-20(25-2)13-22(17)21(16)12-19/h3-13H,14-15H2,1-2H3 |
| InChIKey |
BRSMDBCHMOENPD-UHFFFAOYSA-N |
| Molecular Weight |
331.415 g/mol |
| SMILES |
C1N(Cc2c(-c3c1ccc(c3)OC)cc(cc2)OC)c1ccccc1 |
| SPLASH |
splash10-001i-0009000000-07d2c0a319daecdf7d5a |
| Source of Spectrum |
F-65-3415-12 |
| Wiley ID |
1684687 |
![2,10-Dimethoxy-6-(phenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine](/api/spectrum/5WO7meTzqXp/structure.png?h=300&w=458 "2,10-Dimethoxy-6-(phenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine")
