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

Systemtic Name: 4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-2-(phenylmethyl)but-3-yn-2-ol Openeye Name: 2-benzyl-4-(3-methoxyquinuclidin-3-yl)-1-phenyl-but-3-yn-2-ol CAS Name: 4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenyl-2-(phenylmethyl)-3-butyn-2-ol IUPAC Name: 2-benzyl-4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1-phenylbut-3-yn-2-ol Traditional Name: 2-benzyl-4-(3-methoxyquinuclidin-3-yl)-1-phenyl-but-3-yn-2-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H29NO2/c1-28-25(20-26-16-12-23(25)13-17-26)15-14-24(27,18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-11,23,27H,12-13,16-20H2,1H3