(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol dihydrochloride

Systemtic Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol dihydrochloride Openeye Name: (R)-(6-ethoxy-4-quinolyl)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]methanol dihydrochloride CAS Name: (R)-(6-ethoxy-4-quinolinyl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol dihydrochloride IUPAC Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol dihydrochloride Traditional Name: (R)-(6-ethoxy-4-quinolyl)-[(2S,4S,5R)-5-ethylquinuclidin-2-yl]methanol dihydrochloride Formula: C21H30Cl2N2O2 MolecularWeight: 413.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl.Cl

Isomeric SMILES

CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl.Cl

InChI

InChI=1S/C21H28N2O2.2ClH/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19;;/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3;2*1H/t14-,15-,20-,21+;;/m0../s1