Chemical Identifiers
IUPAC Name(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
Molecular FormulaC20H29ClN2O4
InChI KeyMPQKYZPYCSTMEI-VQYSEXPNNA-N
SMILESO.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molecular Weight (g/mol)396.91
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