1-(2-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride Openeye Name: 2-benzyl-1-(2-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(2-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 2-benzyl-1-(2-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 2-benzyl-1-(2-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline hydrochloride Formula: C23H23Cl2N MolecularWeight: 384.34142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1CC3=CC=CC=C3)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C23H22ClN.ClH/c1-23(21-13-7-8-14-22(21)24)20-12-6-5-11-19(20)15-16-25(23)17-18-9-3-2-4-10-18;/h2-14H,15-17H2,1H3;1H