2-(5-chloranyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride

Systemtic Name: 2-(5-chloranyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride Openeye Name: 2-(5-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethyl-ethanamine dihydrochloride CAS Name: 2-(5-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride IUPAC Name: 2-(5-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride Traditional Name: 2-(5-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl-dimethyl-amine dihydrochloride Formula: C19H23Cl3N2 MolecularWeight: 385.75832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=C(C=CC=C2Cl)C(=N1)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCC1CC2=C(C=CC=C2Cl)C(=N1)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H21ClN2.2ClH/c1-22(2)12-11-15-13-17-16(9-6-10-18(17)20)19(21-15)14-7-4-3-5-8-14;;/h3-10,15H,11-13H2,1-2H3;2*1H