| SpectraBase Spectrum ID |
1U3xItHiMkk |
| Name |
2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzo[d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3 |
| InChIKey |
ICPHJSKVAZMKIV-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
c12C(CN(C)CCc2cc(c(c1)OC)OC)c1ccccc1 |
| SPLASH |
splash10-0006-0190000000-7c60714c68f6ce242c80 |
| Source of Spectrum |
F-65-2658-2c |
| Wiley ID |
1681351 |
![2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzo[d]azepine](/api/spectrum/1U3xItHiMkk/structure.png?h=300&w=458 "2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzo[d]azepine")
