1-azabicyclo[2.2.2]octan-2-yl-(5-bromanyl-2-methoxy-phenyl)-(4-methoxyphenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromanyl-2-methoxy-phenyl)-(4-methoxyphenyl)methanol Openeye Name: (5-bromo-2-methoxy-phenyl)-(4-methoxyphenyl)-quinuclidin-2-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromo-2-methoxyphenyl)-(4-methoxyphenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromo-2-methoxyphenyl)-(4-methoxyphenyl)methanol Traditional Name: (5-bromo-2-methoxy-phenyl)-(4-methoxyphenyl)-quinuclidin-2-yl-methanol Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC3CCN2CC3)(C4=C(C=CC(=C4)Br)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC3CCN2CC3)(C4=C(C=CC(=C4)Br)OC)O

InChI

InChI=1S/C22H26BrNO3/c1-26-18-6-3-16(4-7-18)22(25,19-14-17(23)5-8-20(19)27-2)21-13-15-9-11-24(21)12-10-15/h3-8,14-15,21,25H,9-13H2,1-2H3