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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N=C(C=C2C=C1)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(N=C(C=C2C=C1)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC)OC

InChI

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