3-[2-(6-phenyl-3-prop-2-enyl-2H-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[2-(6-phenyl-3-prop-2-enyl-2H-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(3-allyl-6-phenyl-2H-pyridin-3-yl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(6-phenyl-3-prop-2-enyl-2H-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(6-phenyl-3-prop-2-enyl-2H-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(3-allyl-6-phenyl-2H-pyridin-3-yl)ethynyl]quinuclidin-3-ol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN=C(C=C1)C2=CC=CC=C2)C#CC3(CN4CCC3CC4)O

Isomeric SMILES

C=CCC1(CN=C(C=C1)C2=CC=CC=C2)C#CC3(CN4CCC3CC4)O

InChI

InChI=1S/C23H26N2O/c1-2-11-22(12-8-21(24-17-22)19-6-4-3-5-7-19)13-14-23(26)18-25-15-9-20(23)10-16-25/h2-8,12,20,26H,1,9-11,15-18H2