(1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: (1E)-6,7-dimethoxy-1-(phenylmethylidene)-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1E)-6,7-dimethoxy-1-(phenylmethylene)-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1E)-1-benzylidene-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1E)-1-benzal-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-22-18-11-15-8-9-20(13-21)17(16(15)12-19(18)23-2)10-14-6-4-3-5-7-14/h3-7,10-13H,8-9H2,1-2H3/b17-10+