1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)N2CCC3=CC=CC=C3C2

InChI

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