2-[2-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)pyridin-3-yl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)pyridin-3-yl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[2-(3-hydroxy-4-methoxy-pyrrolidin-1-yl)-3-pyridyl]-2-phenyl-quinuclidin-3-ol CAS Name: 2-[2-(3-hydroxy-4-methoxy-1-pyrrolidinyl)-3-pyridinyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[2-(3-hydroxy-4-methoxypyrrolidin-1-yl)pyridin-3-yl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[2-(3-hydroxy-4-methoxy-pyrrolidino)-3-pyridyl]-2-phenyl-quinuclidin-3-ol Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C5=CC=CC=C5

Isomeric SMILES

COC1CN(CC1O)C2=C(C=CC=N2)C3(C(C4CCN3CC4)O)C5=CC=CC=C5

InChI

InChI=1S/C23H29N3O3/c1-29-20-15-25(14-19(20)27)22-18(8-5-11-24-22)23(17-6-3-2-4-7-17)21(28)16-9-12-26(23)13-10-16/h2-8,11,16,19-21,27-28H,9-10,12-15H2,1H3