(1,2,2,4-tetramethylquinolin-6-yl) ethanoate

Systemtic Name: (1,2,2,4-tetramethylquinolin-6-yl) ethanoate Openeye Name: (1,2,2,4-tetramethyl-6-quinolyl) acetate CAS Name: acetic acid (1,2,2,4-tetramethyl-6-quinolinyl) ester IUPAC Name: (1,2,2,4-tetramethylquinolin-6-yl) acetate Traditional Name: acetic acid (1,2,2,4-tetramethyl-6-quinolyl) ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-10-9-15(3,4)16(5)14-7-6-12(8-13(10)14)18-11(2)17/h6-9H,1-5H3