2-[[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-5-methoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]methyl]-5-methoxy-indan-1-one CAS Name: 2-[[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]methyl]-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]methyl]-5-methoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[4-(4-fluorophenyl)-4-hydroxy-piperidino]methyl]-5-methoxy-indan-1-one Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)CN3CCC(CC3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)CN3CCC(CC3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H24FNO3/c1-27-19-6-7-20-15(13-19)12-16(21(20)25)14-24-10-8-22(26,9-11-24)17-2-4-18(23)5-3-17/h2-7,13,16,26H,8-12,14H2,1H3