(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1E)-1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1E)-6,7-dimethoxy-1-veratrylidene-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2C=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3CCN2C=O)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-18-6-5-14(10-19(18)25-2)9-17-16-12-21(27-4)20(26-3)11-15(16)7-8-22(17)13-23/h5-6,9-13H,7-8H2,1-4H3/b17-9+