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

Systemtic Name: 2-[4-(1,4-benzodioxin-5-yl)piperidin-1-yl]-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(1,4-benzodioxin-5-yl)-1-piperidyl]-6-(trifluoromethyl)indan-1-ol CAS Name: 2-[4-(1,4-benzodioxin-5-yl)-1-piperidinyl]-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(1,4-benzodioxin-5-yl)piperidin-1-yl]-6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(1,4-benzodioxin-5-yl)piperidino]-6-(trifluoromethyl)indan-1-ol Formula: C23H22F3NO3 MolecularWeight: 417.42089

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C(=CC=C2)OC=CO3)C4CC5=C(C4O)C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=C3C(=CC=C2)OC=CO3)C4CC5=C(C4O)C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C23H22F3NO3/c24-23(25,26)16-5-4-15-12-19(21(28)18(15)13-16)27-8-6-14(7-9-27)17-2-1-3-20-22(17)30-11-10-29-20/h1-5,10-11,13-14,19,21,28H,6-9,12H2