Identification
Name |
1-(7-Chloro-1-Phenyl-3,4-Dihydroisoquinolin-3-Yl)-N,N-Dimethyl-Methanamine |
Synonyms |
1-(7-Chloro-1-Phenyl-3,4-Dihydroisoquinolin-3-Yl)-N,N-Dimethyl-Methanamine; (7-Chloro-1-Phenyl-3,4-Dihydroisoquinolin-3-Yl)Methyl-Dimethyl-Amine; 3,4-Dihydro-7-Chloro-N,N-Dimethyl-1-Phenyl-3-Isoquinolinemethanamine |
|
Molecular Structure |
 |
Molecular Formula |
C18H19ClN2 |
Molecular Weight |
298.81 |
CAS Registry Number |
83658-15-5 |
SMILES |
C1=CC(=CC2=C1CC(N=C2C3=CC=CC=C3)CN(C)C)Cl |
InChI |
1S/C18H19ClN2/c1-21(2)12-16-10-14-8-9-15(19)11-17(14)18(20-16)13-6-4-3-5-7-13/h3-9,11,16H,10,12H2,1-2H3 |
InChIKey |
MHUJXSHQRUTFKD-UHFFFAOYSA-N |
|