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

Systemtic Name: 6-chloranyl-5-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-5-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-5-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-5-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-5-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c24-20-7-8-21-19(6-9-22(28)25-21)23(20)29-15-18(27)14-26-12-10-17(11-13-26)16-4-2-1-3-5-16/h1-5,7-8,17-18,27H,6,9-15H2,(H,25,28)