3-[2-(6-methyl-2-phenethyl-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-[2-(6-methyl-2-phenethyl-pyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-[2-(6-methyl-2-phenethyl-3-pyridyl)ethynyl]quinuclidin-3-ol CAS Name: 3-[2-(6-methyl-2-phenethyl-3-pyridinyl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-[2-(6-methyl-2-phenethylpyridin-3-yl)ethynyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-[2-(6-methyl-2-phenethyl-3-pyridyl)ethynyl]quinuclidin-3-ol Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#CC2(CN3CCC2CC3)O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C#CC2(CN3CCC2CC3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-18-7-9-20(22(24-18)10-8-19-5-3-2-4-6-19)11-14-23(26)17-25-15-12-21(23)13-16-25/h2-7,9,21,26H,8,10,12-13,15-17H2,1H3