2-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-quinuclidin-3-ol CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-quinuclidin-3-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2(C(C3CCN2CC3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2(C(C3CCN2CC3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-20-9-7-17(8-10-20)11-14-22(19-5-3-2-4-6-19)21(24)18-12-15-23(22)16-13-18/h2-11,14,18,21,24H,12-13,15-16H2,1H3/b14-11+