7-chloranyl-6-[1-oxidanyl-2-[2-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-6-[1-oxidanyl-2-[2-(phenylmethyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-benzyl-1-piperidyl)-1-hydroxy-ethyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-6-[1-hydroxy-2-[2-(phenylmethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-benzylpiperidin-1-yl)-1-hydroxyethyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-benzylpiperidino)-1-hydroxy-ethyl]-7-chloro-3,4-dihydrocarbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=CC=C2)CC(C3=C(C=C4C(=C3)CCC(=O)N4)Cl)O

Isomeric SMILES

C1CCN(C(C1)CC2=CC=CC=C2)CC(C3=C(C=C4C(=C3)CCC(=O)N4)Cl)O

InChI

InChI=1S/C23H27ClN2O2/c24-20-14-21-17(9-10-23(28)25-21)13-19(20)22(27)15-26-11-5-4-8-18(26)12-16-6-2-1-3-7-16/h1-3,6-7,13-14,18,22,27H,4-5,8-12,15H2,(H,25,28)