1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-isoquinoline Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxyisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxyisoquinoline Traditional Name: 7,8-dimethoxy-1-veratryl-isoquinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC=CC3=C2C(=C(C=C3)OC)OC)OC

InChI

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