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

Systemtic Name: 1-(3-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 2-benzyl-1-(3-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline CAS Name: 1-(3-chlorophenyl)-1-methyl-2-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 2-benzyl-1-(3-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline Traditional Name: 2-benzyl-1-(3-chlorophenyl)-1-methyl-3,4-dihydroisoquinoline Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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