(2-ethanoyl-7-methoxy-1H-isoquinolin-6-yl) ethanoate

Systemtic Name: (2-ethanoyl-7-methoxy-1H-isoquinolin-6-yl) ethanoate Openeye Name: (2-acetyl-7-methoxy-1H-isoquinolin-6-yl) acetate CAS Name: acetic acid (2-acetyl-7-methoxy-1H-isoquinolin-6-yl) ester IUPAC Name: (2-acetyl-7-methoxy-1H-isoquinolin-6-yl) acetate Traditional Name: acetic acid (2-acetyl-7-methoxy-1H-isoquinolin-6-yl) ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(C=C2C=C1)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1CC2=CC(=C(C=C2C=C1)OC(=O)C)OC

InChI

InChI=1S/C14H15NO4/c1-9(16)15-5-4-11-6-14(19-10(2)17)13(18-3)7-12(11)8-15/h4-7H,8H2,1-3H3