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

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

Systemtic Name:7-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:7-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:7-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:7-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:7-[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/c25-21-9-7-17-6-8-19(16-20(17)23-21)27-15-14-24-12-10-22(26,11-13-24)18-4-2-1-3-5-18/h1-6,8,16,26H,7,9-15H2,(H,23,25)


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