5-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(4-hydroxy-4-phenyl-piperidino)ethoxy]-3,4-dihydrocarbostyril Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O3/c25-21-10-9-18-19(23-21)7-4-8-20(18)27-16-15-24-13-11-22(26,12-14-24)17-5-2-1-3-6-17/h1-8,26H,9-16H2,(H,23,25)