3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline Traditional Name: 6,7-dimethoxy-3-veratryl-isoquinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC3=CC(=C(C=C3C=N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC3=CC(=C(C=C3C=N2)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-22-17-6-5-13(8-18(17)23-2)7-16-9-14-10-19(24-3)20(25-4)11-15(14)12-21-16/h5-6,8-12H,7H2,1-4H3