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

Systemtic Name: 1-methyl-1-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinoline Openeye Name: 2-benzyl-1-methyl-1-(p-tolyl)-3,4-dihydroisoquinoline CAS Name: 1-methyl-1-(4-methylphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 2-benzyl-1-methyl-1-(4-methylphenyl)-3,4-dihydroisoquinoline Traditional Name: 2-benzyl-1-methyl-1-(p-tolyl)-3,4-dihydroisoquinoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N/c1-19-12-14-22(15-13-19)24(2)23-11-7-6-10-21(23)16-17-25(24)18-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3