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

Systemtic Name: 7-chloranyl-6-[1-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-6-[1-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]-7-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-benzylpiperidino)-1-hydroxy-propyl]-7-chloro-3,4-dihydrocarbostyril Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(C3=C(C=C4C(=C3)CCC(=O)N4)Cl)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(C3=C(C=C4C(=C3)CCC(=O)N4)Cl)O

InChI

InChI=1S/C24H29ClN2O2/c25-21-16-22-19(6-7-24(29)26-22)15-20(21)23(28)10-13-27-11-8-18(9-12-27)14-17-4-2-1-3-5-17/h1-5,15-16,18,23,28H,6-14H2,(H,26,29)