(3Z)-6,7-dimethoxy-2-methyl-3-(phenylmethylidene)-1H-isoquinolin-4-one

Systemtic Name: (3Z)-6,7-dimethoxy-2-methyl-3-(phenylmethylidene)-1H-isoquinolin-4-one Openeye Name: (3Z)-3-benzylidene-6,7-dimethoxy-2-methyl-1H-isoquinolin-4-one CAS Name: (3Z)-6,7-dimethoxy-2-methyl-3-(phenylmethylene)-1H-isoquinolin-4-one IUPAC Name: (3Z)-3-benzylidene-6,7-dimethoxy-2-methyl-1H-isoquinolin-4-one Traditional Name: (3Z)-3-benzal-6,7-dimethoxy-2-methyl-1H-isoquinolin-4-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(=O)C1=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN\1CC2=CC(=C(C=C2C(=O)/C1=C/C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H19NO3/c1-20-12-14-10-17(22-2)18(23-3)11-15(14)19(21)16(20)9-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3/b16-9-