6,7-dimethoxy-1-[[4-(4-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[4-(4-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[[4-(p-tolyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[[4-(4-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[[4-(4-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[4-(p-tolyl)benzyl]-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)CC3C4=CC(=C(C=C4CCN3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)CC3C4=CC(=C(C=C4CCN3)OC)OC

InChI

InChI=1S/C25H27NO2/c1-17-4-8-19(9-5-17)20-10-6-18(7-11-20)14-23-22-16-25(28-3)24(27-2)15-21(22)12-13-26-23/h4-11,15-16,23,26H,12-14H2,1-3H3