(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methanol

Systemtic Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methanol Openeye Name: (5-ethylquinuclidin-2-yl)-(6-methyl-4-quinolyl)methanol CAS Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methyl-4-quinolinyl)methanol IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methylquinolin-4-yl)methanol Traditional Name: (5-ethylquinuclidin-2-yl)-(6-methyl-4-quinolyl)methanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)C)O

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)C)O

InChI

InChI=1S/C20H26N2O/c1-3-14-12-22-9-7-15(14)11-19(22)20(23)16-6-8-21-18-5-4-13(2)10-17(16)18/h4-6,8,10,14-15,19-20,23H,3,7,9,11-12H2,1-2H3