1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C19H23NO4/c1-21-14-7-13(8-15(10-14)22-2)19-16-11-18(24-4)17(23-3)9-12(16)5-6-20-19/h7-11,19-20H,5-6H2,1-4H3