3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(7-methoxybenzofuran-2-yl)quinuclidin-3-ol CAS Name: 3-(7-methoxy-2-benzofuranyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(7-methoxybenzofuran-2-yl)quinuclidin-3-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3(CN4CCC3CC4)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3(CN4CCC3CC4)O

InChI

InChI=1S/C16H19NO3/c1-19-13-4-2-3-11-9-14(20-15(11)13)16(18)10-17-7-5-12(16)6-8-17/h2-4,9,12,18H,5-8,10H2,1H3