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

Systemtic Name: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-methyl-3-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CC(N1)C3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C19H23NO2/c1-12-5-7-14(8-6-12)17-9-15-10-18(21-3)19(22-4)11-16(15)13(2)20-17/h5-8,10-11,13,17,20H,9H2,1-4H3