SpectraBase Spectrum ID |
68cfu0ceE1J |
Name |
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-1-propanamine |
CAS Registry Number |
303-48-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2 |
InChI |
InChI=1S/C18H21ClN2/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3 |
InChIKey |
VPIXQGUBUKFLRF-UHFFFAOYSA-N |
Molecular Weight |
300.833 g/mol |
SMILES |
N(CCCN1c2c(CCc3c1cccc3)ccc(c2)Cl)C |
SPLASH |
splash10-01dl-3290000000-3e3445578cff27e151b0 |
Source of Spectrum |
JZ-1992-2180-0 |
Synonyms |
3-(2-Chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amine
3-Chloro-10,11-dihydro-N-methyl-5H-dibenz(b,f)azepine-5-propanamine
Demethylchlorimipramine
Desmethylchlorimipramine
Desmethylclomipramine
N-Demethylclomipramine |
Wiley ID |
1303102 |