Chemical Identifiers
IUPAC Name(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Molecular FormulaC20H24N2O2
InChI KeyLOUPRKONTZGTKE-ZCXAXGJJNA-N
SMILES[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molecular Weight (g/mol)324.42
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