(1-methyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl) ethanoate Openeye Name: (1-methyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl) ester IUPAC Name: (1-methyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-5,6,7,8-tetrahydroquinolin-3-yl) ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCCC2)N(C1=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(CCCC2)N(C1=O)C

InChI

InChI=1S/C12H15NO3/c1-8(14)16-11-7-9-5-3-4-6-10(9)13(2)12(11)15/h7H,3-6H2,1-2H3