(1Z)-1-[(3,4-dimethoxy-2-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: (1Z)-1-[(3,4-dimethoxy-2-oxidanyl-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-1-[(2-hydroxy-3,4-dimethoxy-phenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-1-[(2-hydroxy-3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-1-[(2-hydroxy-3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-1-(2-hydroxy-3,4-dimethoxy-benzylidene)-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C21H23NO6 MolecularWeight: 385.41042

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-25-17-6-5-14(20(24)21(17)28-4)9-16-15-11-19(27-3)18(26-2)10-13(15)7-8-22(16)12-23/h5-6,9-12,24H,7-8H2,1-4H3/b16-9-