1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine chloride Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine chloride Formula: C17H17Cl2N2- MolecularWeight: 320.23628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C17H17ClN2.ClH/c1-20(2)16-11-13-5-3-4-6-15(13)17(19-16)12-7-9-14(18)10-8-12;/h3-10,17H,11H2,1-2H3;1H/p-1