4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoranyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]piperidin-4-ol

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoranyl-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]piperidin-4-ol Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoro-2-hydroxy-indan-1-yl]piperidin-4-ol CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoro-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-piperidinol IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoro-2-hydroxy-2,3-dihydro-1H-inden-1-yl]piperidin-4-ol Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-[(1R,2R)-5-fluoro-2-hydroxy-indan-1-yl]piperidin-4-ol Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=C3C(=CC=C2)OCCO3)O)C4C(CC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1CN(CCC1(C2=C3C(=CC=C2)OCCO3)O)[C@H]4[C@@H](CC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C22H24FNO4/c23-15-4-5-16-14(12-15)13-18(25)20(16)24-8-6-22(26,7-9-24)17-2-1-3-19-21(17)28-11-10-27-19/h1-5,12,18,20,25-26H,6-11,13H2/t18-,20-/m1/s1