1-[1-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-hydroxy-1-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-hydroxy-1-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-hydroxy-1-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-hydroxy-1-[4-hydroxy-4-(4-methoxyphenyl)piperidino]propyl]-3,4-dihydrocarbostyril Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)(C2=CC=C(C=C2)OC)O)(N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CCC(N1CCC(CC1)(C2=CC=C(C=C2)OC)O)(N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H30N2O4/c1-3-24(29,26-21-7-5-4-6-18(21)8-13-22(26)27)25-16-14-23(28,15-17-25)19-9-11-20(30-2)12-10-19/h4-7,9-12,28-29H,3,8,13-17H2,1-2H3