(NZ)-N-[(6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (6,7-dimethoxy-4-isoquinolyl)-(3,4-dimethoxyphenyl)methanone oxime CAS Name: (6,7-dimethoxy-4-isoquinolinyl)-(3,4-dimethoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(6,7-dimethoxyisoquinolin-4-yl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (6,7-dimethoxy-4-isoquinolyl)-(3,4-dimethoxyphenyl)methanone oxime Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)C2=CN=CC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/C2=CN=CC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-24-16-6-5-12(7-17(16)25-2)20(22-23)15-11-21-10-13-8-18(26-3)19(27-4)9-14(13)15/h5-11,23H,1-4H3/b22-20-