1-(4,5-dimethoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H25NO4/c1-12-10-17(23-3)18(24-4)11-15(12)19-13-6-7-16(22-2)20(25-5)14(13)8-9-21-19/h6-7,10-11,19,21H,8-9H2,1-5H3