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

Systemtic Name: (1Z)-6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-1-[(4-benzyloxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-1-(4-benzoxybenzylidene)-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=O)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN(/C2=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)C=O)OC

InChI

InChI=1S/C26H25NO4/c1-29-25-15-21-12-13-27(18-28)24(23(21)16-26(25)30-2)14-19-8-10-22(11-9-19)31-17-20-6-4-3-5-7-20/h3-11,14-16,18H,12-13,17H2,1-2H3/b24-14-