1-[6-[2-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[2-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[1-hydroxy-2-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[1-hydroxy-2-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[1-hydroxy-2-[3-hydroxy-3-(2-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[1-hydroxy-2-[3-hydroxy-3-(2-methoxyphenyl)piperidino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCC(C3)(C4=CC=CC=C4OC)O)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C(CN3CCCC(C3)(C4=CC=CC=C4OC)O)O

InChI

InChI=1S/C25H32N2O4/c1-18(28)27-14-5-7-19-15-20(10-11-22(19)27)23(29)16-26-13-6-12-25(30,17-26)21-8-3-4-9-24(21)31-2/h3-4,8-11,15,23,29-30H,5-7,12-14,16-17H2,1-2H3