[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl] ethanoate

Systemtic Name: [1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl] ethanoate Openeye Name: (1-benzoyl-3,4-dihydro-2H-quinolin-6-yl) acetate CAS Name: acetic acid (1-benzoyl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-benzoyl-3,4-dihydro-2H-quinolin-6-yl) acetate Traditional Name: acetic acid (1-benzoyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(20)22-16-9-10-17-15(12-16)8-5-11-19(17)18(21)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3