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

Systemtic Name: (1Z)-1-[(3,4-dimethoxy-2-phenylmethoxy-phenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-1-[(2-benzyloxy-3,4-dimethoxy-phenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-1-[(3,4-dimethoxy-2-phenylmethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-1-[(3,4-dimethoxy-2-phenylmethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-1-(2-benzoxy-3,4-dimethoxy-benzylidene)-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C28H29NO6 MolecularWeight: 475.53296

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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)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/C3=CC(=C(C=C3CCN2C=O)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29NO6/c1-31-24-11-10-21(27(28(24)34-4)35-17-19-8-6-5-7-9-19)14-23-22-16-26(33-3)25(32-2)15-20(22)12-13-29(23)18-30/h5-11,14-16,18H,12-13,17H2,1-4H3/b23-14-