28337-42-0


Name (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol
Molecular Formula C20H30N2O2
Molecular Weight 330.5
Smiles CCC1CN2CCC1CC2C(O)C1CCNc2ccc(OC)cc21
CCC1CN2CCC1CC2C(O)C1CCNc2ccc(OC)cc21