1-methyl-8-(phenylcarbonyl)-2,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: 1-methyl-8-(phenylcarbonyl)-2,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 8-benzoyl-1-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 8-benzoyl-1-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 8-benzoyl-1-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 8-benzoyl-1-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(CCC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC2=C1C(CCC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-18-11-5-8-13-15(19)10-9-14(16(13)18)17(20)12-6-3-2-4-7-12/h2-4,6-7,14H,5,8-11H2,1H3