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

Systemtic Name: (1Z)-6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methylene]-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-6,7-dimethoxy-1-(2,3,4-trimethoxybenzylidene)-3,4-dihydroisoquinoline-2-carbaldehyde 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=C3CCN2C=O)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-25-18-7-6-15(21(28-4)22(18)29-5)10-17-16-12-20(27-3)19(26-2)11-14(16)8-9-23(17)13-24/h6-7,10-13H,8-9H2,1-5H3/b17-10-