Molecular Identity
Quinine Hydrochloride
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride
PubChem CID: 91558
2D Structure
Properties
C20H25ClN2O2
Molecular Formula
360.90
Molecular Weight
g/mol
360.1605
Exact Mass
Da
45.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
457
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.ClIsomeric SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.ClSynonyms(20)
Quinine hydrochlorideQuinine HClQuinine muriateQuinine monohydrochlorideFEMA No. 2976Chininum muriaticumQuinini hydrochloridumFEMA NO. 2976, DIHYDRATE-RefChem:930477231-437-7612-097-2711S8Y0T33Quinine monohydrochloride dihydrate130-89-2(R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Quinine Hydrochloride
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