1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(E)-benzylideneamino]oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[(E)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(E)-benzylideneamino]oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(E)-benzalamino]oxy-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CON=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CO/N=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-24-18-10-16-8-9-22(13-17(16)11-19(18)25-2)20(23)14-26-21-12-15-6-4-3-5-7-15/h3-7,10-12H,8-9,13-14H2,1-2H3/b21-12+