1-[6-[1-oxidanyl-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[6-[1-oxidanyl-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[2-(4-benzyloxy-1-piperidyl)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[1-hydroxy-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-[1-hydroxy-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-[2-(4-benzoxypiperidino)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCC(CC3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H34N2O3/c1-2-26(30)28-14-6-9-21-17-22(10-11-24(21)28)25(29)18-27-15-12-23(13-16-27)31-19-20-7-4-3-5-8-20/h3-5,7-8,10-11,17,23,25,29H,2,6,9,12-16,18-19H2,1H3