1-(4-chlorophenyl)-N-methyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-methyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-methyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]-methyl-amine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CNC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2.ClH/c1-18-15-10-12-4-2-3-5-14(12)16(19-15)11-6-8-13(17)9-7-11;/h2-9,16H,10H2,1H3,(H,18,19);1H