1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-isoquinoline

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-isoquinoline Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxy-isoquinoline CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxyisoquinoline IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-5,6-dimethoxyisoquinoline Traditional Name: 5,6-dimethoxy-1-o-veratryl-isoquinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=C2)CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=C2)CC3=C(C(=CC=C3)OC)OC)OC

InChI

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