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

Systemtic Name: 1-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanone Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(20)15-9-10-17-16(12-15)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