(1-methanoyl-4-methyl-isoquinolin-5-yl) ethanoate

Systemtic Name: (1-methanoyl-4-methyl-isoquinolin-5-yl) ethanoate Openeye Name: (1-formyl-4-methyl-5-isoquinolyl) acetate CAS Name: acetic acid (1-formyl-4-methyl-5-isoquinolinyl) ester IUPAC Name: (1-formyl-4-methylisoquinolin-5-yl) acetate Traditional Name: acetic acid (1-formyl-4-methyl-5-isoquinolyl) ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CC=C2)OC(=O)C)C=O

Isomeric SMILES

CC1=CN=C(C2=C1C(=CC=C2)OC(=O)C)C=O

InChI

InChI=1S/C13H11NO3/c1-8-6-14-11(7-15)10-4-3-5-12(13(8)10)17-9(2)16/h3-7H,1-2H3