(3R)-3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: (3R)-3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3R)-3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol CAS Name: (3R)-3-[4-(6-quinolinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3R)-3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3R)-3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5)O

Isomeric SMILES

C1CN2CCC1[C@](C2)(C3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5)O

InChI

InChI=1S/C22H22N2O/c25-22(15-24-12-9-20(22)10-13-24)19-6-3-16(4-7-19)17-5-8-21-18(14-17)2-1-11-23-21/h1-8,11,14,20,25H,9-10,12-13,15H2/t22-/m0/s1