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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxyphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-12-5-7-16(22-2)15(11-12)18-13-6-8-17(23-3)19(24-4)14(13)9-10-20-18/h5-8,11,18,20H,9-10H2,1-4H3