methyl 2-(5,6,7-trimethoxyisoquinolin-8-yl)ethanoate

Systemtic Name: methyl 2-(5,6,7-trimethoxyisoquinolin-8-yl)ethanoate Openeye Name: methyl 2-(5,6,7-trimethoxy-8-isoquinolyl)acetate CAS Name: 2-(5,6,7-trimethoxy-8-isoquinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(5,6,7-trimethoxyisoquinolin-8-yl)acetate Traditional Name: 2-(5,6,7-trimethoxy-8-isoquinolyl)acetic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CN=C2)CC(=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CN=C2)CC(=O)OC)OC)OC

InChI

InChI=1S/C15H17NO5/c1-18-12(17)7-10-11-8-16-6-5-9(11)13(19-2)15(21-4)14(10)20-3/h5-6,8H,7H2,1-4H3