5-[2-oxidanyl-3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-phenethyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenethyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenethylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-phenethylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C25H32N2O3/c28-21(18-30-24-8-4-7-23-22(24)11-12-25(29)26-23)17-27-15-13-20(14-16-27)10-9-19-5-2-1-3-6-19/h1-8,20-21,28H,9-18H2,(H,26,29)