(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl) ethanoate

Systemtic Name: (1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl) ethanoate Openeye Name: (1-acetyl-3,4-dihydro-2H-quinolin-7-yl) acetate CAS Name: acetic acid (1-acetyl-3,4-dihydro-2H-quinolin-7-yl) ester IUPAC Name: (1-acetyl-3,4-dihydro-2H-quinolin-7-yl) acetate Traditional Name: acetic acid (1-acetyl-3,4-dihydro-2H-quinolin-7-yl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)OC(=O)C

InChI

InChI=1S/C13H15NO3/c1-9(15)14-7-3-4-11-5-6-12(8-13(11)14)17-10(2)16/h5-6,8H,3-4,7H2,1-2H3