(6-acetyloxy-7-methoxy-isoquinolin-1-yl)methyl ethanoate

Systemtic Name: (6-acetyloxy-7-methoxy-isoquinolin-1-yl)methyl ethanoate Openeye Name: (6-acetoxy-7-methoxy-1-isoquinolyl)methyl acetate CAS Name: acetic acid (6-acetyloxy-7-methoxy-1-isoquinolinyl)methyl ester IUPAC Name: (6-acetyloxy-7-methoxyisoquinolin-1-yl)methyl acetate Traditional Name: acetic acid (6-acetoxy-7-methoxy-1-isoquinolyl)methyl ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=CC2=CC(=C(C=C21)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=NC=CC2=CC(=C(C=C21)OC)OC(=O)C

InChI

InChI=1S/C15H15NO5/c1-9(17)20-8-13-12-7-14(19-3)15(21-10(2)18)6-11(12)4-5-16-13/h4-7H,8H2,1-3H3