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

Systemtic Name: 1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(20)16-12-11-14-7-5-6-10-17(14)19(16)18(21)15-8-3-2-4-9-15/h2-10,16H,11-12H2,1H3