8-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

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