2-[4-(3a,7a-dihydro-1-benzofuran-7-yl)piperidin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[4-(3a,7a-dihydro-1-benzofuran-7-yl)piperidin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(3a,7a-dihydrobenzofuran-7-yl)-1-piperidyl]-5-fluoro-indan-1-ol CAS Name: 2-[4-(3a,7a-dihydrobenzofuran-7-yl)-1-piperidinyl]-5-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(3a,7a-dihydro-1-benzofuran-7-yl)piperidin-1-yl]-5-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(3a,7a-dihydrobenzofuran-7-yl)piperidino]-5-fluoro-indan-1-ol Formula: C22H24FNO2 MolecularWeight: 353.429863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC3C2OC=C3)C4CC5=C(C4O)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC3C2OC=C3)C4CC5=C(C4O)C=CC(=C5)F

InChI

InChI=1S/C22H24FNO2/c23-17-4-5-18-16(12-17)13-20(21(18)25)24-9-6-14(7-10-24)19-3-1-2-15-8-11-26-22(15)19/h1-5,8,11-12,14-15,20-22,25H,6-7,9-10,13H2