3-chloranyl-2-ethynyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-chloranyl-2-ethynyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-chloro-2-ethynyl-4-(3-methoxypyrrolidin-1-yl)-2-(3-pyridyl)quinuclidin-3-ol CAS Name: 3-chloro-2-ethynyl-4-(3-methoxy-1-pyrrolidinyl)-2-(3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-chloro-2-ethynyl-4-(3-methoxypyrrolidin-1-yl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-chloro-2-ethynyl-4-(3-methoxypyrrolidino)-2-(3-pyridyl)quinuclidin-3-ol Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C23CCN(CC2)C(C3(O)Cl)(C#C)C4=CN=CC=C4

Isomeric SMILES

COC1CCN(C1)C23CCN(CC2)C(C3(O)Cl)(C#C)C4=CN=CC=C4

InChI

InChI=1S/C19H24ClN3O2/c1-3-18(15-5-4-9-21-13-15)19(20,24)17(7-11-22(18)12-8-17)23-10-6-16(14-23)25-2/h1,4-5,9,13,16,24H,6-8,10-12,14H2,2H3