(1E)-1-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-6,7-dimethoxy-2H-isoquinoline

Systemtic Name: (1E)-1-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-6,7-dimethoxy-2H-isoquinoline Openeye Name: (1E)-1-[(3,4-dimethoxyphenyl)-nitroso-methylene]-6,7-dimethoxy-2H-isoquinoline CAS Name: (1E)-1-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-6,7-dimethoxy-2H-isoquinoline IUPAC Name: (1E)-1-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-6,7-dimethoxy-2H-isoquinoline Traditional Name: (1E)-1-[(3,4-dimethoxyphenyl)-nitroso-methylene]-6,7-dimethoxy-2H-isoquinoline Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C3=CC(=C(C=C3C=CN2)OC)OC)N=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\2/C3=CC(=C(C=C3C=CN2)OC)OC)/N=O)OC

InChI

InChI=1S/C20H20N2O5/c1-24-15-6-5-13(10-16(15)25-2)19(22-23)20-14-11-18(27-4)17(26-3)9-12(14)7-8-21-20/h5-11,21H,1-4H3/b20-19+