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

Systemtic Name: 5-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4)O

InChI

InChI=1S/C23H28N2O3/c26-19(15-25-13-11-18(12-14-25)17-5-2-1-3-6-17)16-28-22-8-4-7-21-20(22)9-10-23(27)24-21/h1-8,18-19,26H,9-16H2,(H,24,27)