| SpectraBase Spectrum ID |
H36kaClt4t6 |
| Name |
3-(2-Chloroethylcarbamoyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25ClN2O3 |
| InChI |
InChI=1S/C21H25ClN2O3/c1-26-19-12-16-8-11-24(21(25)23-10-9-22)14-18(15-6-4-3-5-7-15)17(16)13-20(19)27-2/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,23,25) |
| InChIKey |
FHCIFHZLEAIGMR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903231003 |
| Molecular Weight |
388.895 g/mol |
| SMILES |
N(C(N1CC(c2c(CC1)cc(c(c2)OC)OC)c1ccccc1)=O)CCCl |
| SPLASH |
splash10-0udi-1019000000-f1d80d7fb1f7a11b7f46 |
| Source of Spectrum |
APC-323-831-(+/_)_6 |
| Synonyms |
N-(2-chloroethyl)-7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxamide |
| Wiley ID |
1798935 |
