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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-fluoro-indan-1-ol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-fluoro-indan-1-ol Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)C4CC5=C(C4O)C=CC(=C5)F

Isomeric SMILES

C1CN(CC=C1C2=C3C(=CC=C2)OCCO3)C4CC5=C(C4O)C=CC(=C5)F

InChI

InChI=1S/C22H22FNO3/c23-16-4-5-17-15(12-16)13-19(21(17)25)24-8-6-14(7-9-24)18-2-1-3-20-22(18)27-11-10-26-20/h1-6,12,19,21,25H,7-11,13H2