1-(1-cyclooctylpiperidin-4-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-cyclooctylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-cyclooctyl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-cyclooctyl-4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-cyclooctylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-cyclooctyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C22H32N2O MolecularWeight: 340.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H32N2O/c25-22-13-12-18-8-6-7-11-21(18)24(22)20-14-16-23(17-15-20)19-9-4-2-1-3-5-10-19/h6-8,11,19-20H,1-5,9-10,12-17H2