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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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