3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-piperidin-4-yl-prop-2-yn-1-ol

Systemtic Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-piperidin-4-yl-prop-2-yn-1-ol Openeye Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(4-piperidyl)prop-2-yn-1-ol CAS Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-(4-piperidinyl)-2-propyn-1-ol IUPAC Name: 3-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-1-piperidin-4-ylprop-2-yn-1-ol Traditional Name: 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(4-piperidyl)prop-2-yn-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCNCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(C3CCNCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H30N2O2/c1-26-21(17-24-15-9-18(21)10-16-24)11-12-22(25,19-5-3-2-4-6-19)20-7-13-23-14-8-20/h2-6,18,20,23,25H,7-10,13-17H2,1H3