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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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