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

Systemtic Name: methyl 1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-3-carboxylate Openeye Name: methyl 1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-3-carboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-3-carboxylate Traditional Name: 6,7-dimethoxy-1-veratrylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CC(N2)C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CC(N2)C(=O)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-25-18-7-6-13(9-19(18)26-2)8-16-15-12-21(28-4)20(27-3)11-14(15)10-17(23-16)22(24)29-5/h6-9,11-12,17,23H,10H2,1-5H3