methyl 2-[2-(7,8-dimethoxy-1-oxidanylidene-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: methyl 2-[2-(7,8-dimethoxy-1-oxidanylidene-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(7,8-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(7,8-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7,8-dimethoxy-1-oxo-2H-isoquinolin-3-yl)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(1-keto-7,8-dimethoxy-2H-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(NC2=O)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(NC2=O)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO7/c1-26-16-7-6-12-8-15(23-22(25)20(12)21(16)30-5)14-11-18(28-3)17(27-2)9-13(14)10-19(24)29-4/h6-9,11H,10H2,1-5H3,(H,23,25)