| SpectraBase Spectrum ID |
6i0mZu8pQZn |
| Name |
N-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide |
| CAS Registry Number |
72103-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN2O |
| InChI |
InChI=1S/C20H23ClN2O/c1-15(24)22(2)12-5-13-23-19-7-4-3-6-16(19)8-9-17-10-11-18(21)14-20(17)23/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3 |
| InChIKey |
MKZYWCOSALTCPB-UHFFFAOYSA-N |
| Molecular Weight |
342.870 g/mol |
| SMILES |
CC(N(C)CCCN1c2ccccc2CCc2ccc(cc12)Cl)=O |
| SPLASH |
splash10-002f-0390000000-d779efc795edd0b0c679 |
| Source of Spectrum |
JZ-1992-758-0 |
| Synonyms |
N-Desmethylclomipramine ac.
N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-ethanamide
N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-acetamide |
| Wiley ID |
1336686 |
![N-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide](/api/spectrum/6i0mZu8pQZn/structure.png?h=300&w=458 "N-[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide")
