7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7,8-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1)C(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1)C(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-12-17(13-7-5-4-6-8-13)14-9-10-16(20-2)18(21-3)15(14)11-19-12/h4-10,12,17,19H,11H2,1-3H3