SpectraBase Spectrum ID |
BwFgAsai6IK |
Name |
N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN2O |
InChI |
InChI=1S/C19H21ClN2O/c1-14(23)21-11-4-12-22-18-6-3-2-5-15(18)7-8-16-9-10-17(20)13-19(16)22/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,21,23) |
InChIKey |
RQONTMNQDQBXIP-UHFFFAOYSA-N |
Molecular Weight |
328.843 g/mol |
SMILES |
N(C(=O)C)CCCN1c2cc(Cl)ccc2CCc2c1cccc2 |
SPLASH |
splash10-002f-0191000000-fb419e62584a71e8ff3d |
Source of Spectrum |
JZ-1992-757-0 |
Synonyms |
N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide
N-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]acetamide
Nor-N-desmethylclomipramine, N-acetyl- |
Wiley ID |
1326372 |