1-[1-(cyclooctylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H34N2O/c26-23-13-12-20-10-6-7-11-22(20)25(23)21-14-16-24(17-15-21)18-19-8-4-2-1-3-5-9-19/h6-7,10-11,19,21H,1-5,8-9,12-18H2