1-azabicyclo[2.2.2]octan-2-yl-(5-bromanyl-2-methoxy-phenyl)-(3-methoxyphenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromanyl-2-methoxy-phenyl)-(3-methoxyphenyl)methanol Openeye Name: (5-bromo-2-methoxy-phenyl)-(3-methoxyphenyl)-quinuclidin-2-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromo-2-methoxyphenyl)-(3-methoxyphenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl-(5-bromo-2-methoxyphenyl)-(3-methoxyphenyl)methanol Traditional Name: (5-bromo-2-methoxy-phenyl)-(3-methoxyphenyl)-quinuclidin-2-yl-methanol Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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