6,7-dimethoxy-2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C)OC)OC

InChI

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