7-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[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(=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

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