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

Systemtic Name: 3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride Openeye Name: 3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol dihydrochloride CAS Name: 3-[4-(6-quinolinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride IUPAC Name: 3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride Traditional Name: 3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol dihydrochloride Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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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.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O.2ClH/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;2*1H