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

Systemtic Name: (1Z)-6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-1-[(3-hydroxy-4-methoxy-phenyl)methylene]-6-methoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-1-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-1-[(3-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-1-(3-hydroxy-4-methoxy-benzylidene)-6-methoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)OC)O)N(CC2)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C=C3)OC)O)/N(CC2)C=O

InChI

InChI=1S/C19H19NO4/c1-23-15-4-5-16-14(11-15)7-8-20(12-21)17(16)9-13-3-6-19(24-2)18(22)10-13/h3-6,9-12,22H,7-8H2,1-2H3/b17-9-