(5-ethyl-2-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanediol

Systemtic Name: (5-ethyl-2-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanediol Openeye Name: (5-ethyl-2-hydroxy-quinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanediol CAS Name: (5-ethyl-2-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanediol IUPAC Name: (5-ethyl-2-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanediol Traditional Name: (5-ethyl-2-hydroxy-quinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanediol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2(C(C3=C4C=C(C=CC4=NC=C3)OC)(O)O)O

Isomeric SMILES

CCC1CN2CCC1CC2(C(C3=C4C=C(C=CC4=NC=C3)OC)(O)O)O

InChI

InChI=1S/C20H26N2O4/c1-3-13-12-22-9-7-14(13)11-19(22,23)20(24,25)17-6-8-21-18-5-4-15(26-2)10-16(17)18/h4-6,8,10,13-14,23-25H,3,7,9,11-12H2,1-2H3