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

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)methyl ethanoate Openeye Name: (6-methoxy-2-methyl-3-quinolyl)methyl acetate CAS Name: acetic acid (6-methoxy-2-methyl-3-quinolinyl)methyl ester IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)methyl acetate Traditional Name: acetic acid (6-methoxy-2-methyl-3-quinolyl)methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-9-12(8-18-10(2)16)6-11-7-13(17-3)4-5-14(11)15-9/h4-7H,8H2,1-3H3