2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinoline

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinoline Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinoline CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinoline IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-veratryl-1H-isoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC3=CC(=C(C=C3C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC3=CC(=C(C=C3C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-22-17-6-5-14(9-18(17)23-2)12-21-8-7-15-10-19(24-3)20(25-4)11-16(15)13-21/h5-11H,12-13H2,1-4H3