3-[4-(3-methoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[4-(3-methoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[4-(3-methoxyphenyl)phenyl]quinuclidin-3-ol CAS Name: 3-[4-(3-methoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[4-(3-methoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[4-(3-methoxyphenyl)phenyl]quinuclidin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)C3(CN4CCC3CC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C3(CN4CCC3CC4)O

InChI

InChI=1S/C20H23NO2/c1-23-19-4-2-3-16(13-19)15-5-7-17(8-6-15)20(22)14-21-11-9-18(20)10-12-21/h2-8,13,18,22H,9-12,14H2,1H3