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    Fencarol

    PharmaCompass
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    2D Structure
    Also known as: 10447-38-8, Phencarol, Diphenyl(quinuclidin-3-yl)methanol hydrochloride, 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride, Fenkarol, Fencarol
    Molecular Formula
    C20H24ClNO
    Molecular Weight
    329.9  g/mol
    InChI Key
    MVCBFPDJWSQMNY-UHFFFAOYSA-N
    FDA UNII
    6WSK4828LL
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride
    2.1.2 InChI
    InChI=1S/C20H23NO.ClH/c22-20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)19-15-21-13-11-16(19)12-14-21;/h1-10,16,19,22H,11-15H2;1H
    2.1.3 InChI Key
    MVCBFPDJWSQMNY-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    6WSK4828LL
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Fenatin

    2. Fencarol

    3. Phencarol

    4. Quifenadine

    5. Quifenadine Hydrobromide, (+-)-isomer

    6. Quinuclidinyl-3-diphenylcarbinol

    2.3.2 Depositor-Supplied Synonyms

    1. 10447-38-8

    2. Phencarol

    3. Diphenyl(quinuclidin-3-yl)methanol Hydrochloride

    4. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride

    5. Fenkarol

    6. Fencarol

    7. 6wsk4828ll

    8. 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride

    9. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride;1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride

    10. Alpha,alpha-diphenyl-3-quinuclidinemethanol Hydrochloride;alpha,alpha-diphenyl-3-quinuclidinemethanol Hydrochloride

    11. Unii-6wsk4828ll

    12. Alpha,alpha-diphenyl-3-quinuclidinemethanol, Hydrochloride

    13. 3-quinuclidinemethanol, Alpha,alpha-diphenyl-, Hydrochloride

    14. 1-azabicyclo(2.2.2)octane-3-methanol, Alpha,alpha-diphenyl-, Hydrochloride

    15. Mls000765321

    16. Chembl1510616

    17. Schembl11613936

    18. Dtxsid30908989

    19. Akos005111025

    20. Akos030507569

    21. Am84319

    22. Quifenadine Hydrochloride [who-dd]

    23. Smr000289426

    24. Ft-0682664

    25. Diphenyl(quinuclidin-3-yl)methanolhydrochloride

    26. (quinuclidin-3-yl)diphenylcarbinol Hydrochloride

    27. A927551

    28. Sr-01000323054

    29. Sr-01000323054-1

    30. (3-quinuclidinyl)diphenylcarbinolhydrochloride

    31. Q27265638

    32. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanolhydrochloride

    33. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride (1:1)

    34. 3-quinuclidinemethanol, .alpha.,.alpha.-diphenyl-, Hydrochloride

    35. (1-azabicyclo[2.2.2]octan-3-yl)(diphenyl)methanol--hydrogen Chloride (1/1)

    36. 1-azabicyclo(2.2.2)octane-3-methanol, .alpha.,.alpha.-diphenyl-, Hydrochloride

    37. 1-azabicyclo(2.2.2)octane-3-methanol, .alpha.,.alpha.-diphenyl-, Hydrochloride (1:1)

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 329.9 g/mol
    Molecular Formula C20H24ClNO
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass329.1546421 g/mol
    Monoisotopic Mass329.1546421 g/mol
    Topological Polar Surface Area23.5 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity344
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Histamine Antagonists

    Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)