(2-methyl-6-oxidanyl-quinolin-3-yl)methyl ethanoate

Systemtic Name: (2-methyl-6-oxidanyl-quinolin-3-yl)methyl ethanoate Openeye Name: (6-hydroxy-2-methyl-3-quinolyl)methyl acetate CAS Name: acetic acid (6-hydroxy-2-methyl-3-quinolinyl)methyl ester IUPAC Name: (6-hydroxy-2-methylquinolin-3-yl)methyl acetate Traditional Name: acetic acid (6-hydroxy-2-methyl-3-quinolyl)methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)O)COC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)O)COC(=O)C

InChI

InChI=1S/C13H13NO3/c1-8-11(7-17-9(2)15)5-10-6-12(16)3-4-13(10)14-8/h3-6,16H,7H2,1-2H3