| SpectraBase Spectrum ID |
JwiWZYwcRp0 |
| Name |
3-(Chloroethylcarbamyloxyethyl)-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 |
C23H29ClN2O4 |
| InChI |
InChI=1S/C23H29ClN2O4/c1-28-21-14-18-8-11-26(12-13-30-23(27)25-10-9-24)16-20(17-6-4-3-5-7-17)19(18)15-22(21)29-2/h3-7,14-15,20H,8-13,16H2,1-2H3,(H,25,27) |
| InChIKey |
CDHIBZCGXWGBQS-UHFFFAOYSA-N |
| Molecular Weight |
432.948 g/mol |
| SMILES |
N(C(OCCN1CC(c2c(CC1)cc(c(c2)OC)OC)c1ccccc1)=O)CCCl |
| SPLASH |
splash10-0002-0093000000-f8ddf0a23cafdaa13dea |
| Source of Spectrum |
APC-323-831-8 |
| Synonyms |
2-(7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)ethyl (2-chloroethyl)carbamate |
| Wiley ID |
1798936 |
