6-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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