2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]ethyl-dimethyl-amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCC1CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)Cl

InChI

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