1-(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)ethanone

Systemtic Name: 1-(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Openeye Name: 1-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone CAS Name: 1-[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]ethanone IUPAC Name: 1-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone Traditional Name: 1-[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-13(20)16-12-11-14-7-5-6-10-17(14)19(16)18(21)15-8-3-2-4-9-15/h5-7,10,15-16H,2-4,8-9,11-12H2,1H3