(6-acetyloxy-7-methoxy-isoquinolin-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-7-methoxy-isoquinolin-5-yl) ethanoate Openeye Name: (6-acetoxy-7-methoxy-5-isoquinolyl) acetate CAS Name: acetic acid (6-acetyloxy-7-methoxy-5-isoquinolinyl) ester IUPAC Name: (6-acetyloxy-7-methoxyisoquinolin-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-7-methoxy-5-isoquinolyl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CN=CC2=CC(=C1OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C2C=CN=CC2=CC(=C1OC(=O)C)OC

InChI

InChI=1S/C14H13NO5/c1-8(16)19-13-11-4-5-15-7-10(11)6-12(18-3)14(13)20-9(2)17/h4-7H,1-3H3