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

Systemtic Name: 1-(4-chlorophenyl)-N-(phenylmethyl)-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: N-benzyl-1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-(phenylmethyl)-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: N-benzyl-1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: benzyl-[1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]amine hydrochloride Formula: C22H20Cl2N2 MolecularWeight: 383.3136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N=C1NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

C1C2=CC=CC=C2C(N=C1NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C22H19ClN2.ClH/c23-19-12-10-17(11-13-19)22-20-9-5-4-8-18(20)14-21(25-22)24-15-16-6-2-1-3-7-16;/h1-13,22H,14-15H2,(H,24,25);1H