2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-6-fluoro-indan-1-ol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-6-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-6-fluoro-indan-1-ol Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C(=CC=C2)OCCO3)C4CC5=C(C4O)C=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=C3C(=CC=C2)OCCO3)C4CC5=C(C4O)C=C(C=C5)F

InChI

InChI=1S/C22H24FNO3/c23-16-5-4-15-12-19(21(25)18(15)13-16)24-8-6-14(7-9-24)17-2-1-3-20-22(17)27-11-10-26-20/h1-5,13-14,19,21,25H,6-12H2