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

Systemtic Name: methyl 2-[2-(7,8-dimethoxy-2-methyl-1-oxidanylidene-isoquinolin-3-yl)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(7,8-dimethoxy-2-methyl-1-oxo-3-isoquinolyl)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(7,8-dimethoxy-2-methyl-1-oxo-3-isoquinolinyl)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(7,8-dimethoxy-2-methyl-1-oxoisoquinolin-3-yl)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(1-keto-7,8-dimethoxy-2-methyl-3-isoquinolyl)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC(=C(C=C3CC(=O)OC)OC)OC

Isomeric SMILES

CN1C(=CC2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC(=C(C=C3CC(=O)OC)OC)OC

InChI

InChI=1S/C23H25NO7/c1-24-16(9-13-7-8-17(27-2)22(31-6)21(13)23(24)26)15-12-19(29-4)18(28-3)10-14(15)11-20(25)30-5/h7-10,12H,11H2,1-6H3