(4E)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one

Systemtic Name: (4E)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one Openeye Name: (4E)-4-(dimethylaminomethylene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one CAS Name: (4E)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one IUPAC Name: (4E)-4-(dimethylaminomethylidene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one Traditional Name: (4E)-4-(dimethylaminomethylene)-6,7-dimethoxy-1,2-dihydroisoquinolin-3-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC(=C(C=C2CNC1=O)OC)OC

Isomeric SMILES

CN(C)/C=C/1\C2=CC(=C(C=C2CNC1=O)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-16(2)8-11-10-6-13(19-4)12(18-3)5-9(10)7-15-14(11)17/h5-6,8H,7H2,1-4H3,(H,15,17)/b11-8+