Identification
Name |
4,5-Dihydro-2-(Benzylamino)-3-(4-Chlorophenyl)-3H-1-Benzazepine Monohydrochloride |
Synonyms |
Benzyl-[3-(4-Chlorophenyl)-4,5-Dihydro-3H-1-Benzazepin-2-Yl]Amine Hydrochloride; 3H-1-Benzazepine, 4,5-Dihydro-2-(Benzylamino)-3-(P-Chlorophenyl)-, Monohydrochloride; 4,5-Dihydro-2-(Benzylamino)-3-(P-Chlorophenyl)-3H-1-Benzazepine Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H22Cl2N2 |
Molecular Weight |
397.35 |
CAS Registry Number |
28717-88-6 |
SMILES |
[H+].C4=C(C2C(=NC1=CC=CC=C1CC2)NCC3=CC=CC=C3)C=CC(=C4)Cl.[Cl-] |
InChI |
1S/C23H21ClN2.ClH/c24-20-13-10-18(11-14-20)21-15-12-19-8-4-5-9-22(19)26-23(21)25-16-17-6-2-1-3-7-17;/h1-11,13-14,21H,12,15-16H2,(H,25,26);1H |
InChIKey |
FZFIQBHBPGOBEJ-UHFFFAOYSA-N |
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