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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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