6,7-dimethoxy-3,3-dimethyl-1-(4-methylphenyl)-4H-isoquinoline

Systemtic Name: 6,7-dimethoxy-3,3-dimethyl-1-(4-methylphenyl)-4H-isoquinoline Openeye Name: 6,7-dimethoxy-3,3-dimethyl-1-(p-tolyl)-4H-isoquinoline CAS Name: 6,7-dimethoxy-3,3-dimethyl-1-(4-methylphenyl)-4H-isoquinoline IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-1-(4-methylphenyl)-4H-isoquinoline Traditional Name: 6,7-dimethoxy-3,3-dimethyl-1-(p-tolyl)-4H-isoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C

InChI

InChI=1S/C20H23NO2/c1-13-6-8-14(9-7-13)19-16-11-18(23-5)17(22-4)10-15(16)12-20(2,3)21-19/h6-11H,12H2,1-5H3