methyl 2-[4,5-dimethoxy-2-(1,6,7-trimethoxyisoquinolin-3-yl)phenyl]ethanoate

Systemtic Name: methyl 2-[4,5-dimethoxy-2-(1,6,7-trimethoxyisoquinolin-3-yl)phenyl]ethanoate Openeye Name: methyl 2-[4,5-dimethoxy-2-(1,6,7-trimethoxy-3-isoquinolyl)phenyl]acetate CAS Name: 2-[4,5-dimethoxy-2-(1,6,7-trimethoxy-3-isoquinolinyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4,5-dimethoxy-2-(1,6,7-trimethoxyisoquinolin-3-yl)phenyl]acetate Traditional Name: 2-[4,5-dimethoxy-2-(1,6,7-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(C=C2C(=C1)C=C(N=C2OC)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N=C2OC)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

InChI

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