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    Chemistry

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    Also known as: 94424-50-7, Quinagolide (hydrochloride), Norprolac, 94424-50-7 (hcl), ( 3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline hydrochloride, Quinagolidehydrochloride
    Molecular Formula
    C20H34ClN3O3S
    Molecular Weight
    432.0  g/mol
    InChI Key
    DVLKVIJLALMCBQ-MSSRUXLCSA-N
    Norprolac
    1 2D Structure

    Norprolac

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline;hydrochloride
    2.1.2 InChI
    InChI=1S/C20H33N3O3S.ClH/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24;/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3;1H/t16-,17+,19-;/m1./s1
    2.1.3 InChI Key
    DVLKVIJLALMCBQ-MSSRUXLCSA-N
    2.1.4 Canonical SMILES
    CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl
    2.1.5 Isomeric SMILES
    CCCN1C[C@H](C[C@H]2[C@H]1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. Cv 205-502

    2. Cv-205-502

    3. Cv205-502

    4. N,n-diethyl-n'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide Hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer

    5. N,n-diethyl-n'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide, (3alpha,4aalpha,10abeta)-(+-)-isomer

    6. Norprolac

    7. Quinagolide

    8. Quinagolide Hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer

    9. Quinagolide Hydrochloride, 3alpha,4aalpha,10abeta-(-)-isomer

    10. Quinagolide, (3alpha,4aalpha,10abeta)-(+-)-isomer

    2.2.2 Depositor-Supplied Synonyms

    1. 94424-50-7

    2. Quinagolide (hydrochloride)

    3. Norprolac

    4. 94424-50-7 (hcl)

    5. ( 3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline Hydrochloride

    6. Quinagolidehydrochloride

    7. Norprolac (tn)

    8. Schembl677709

    9. Quinagolide Hydrochloride (ban)

    10. Dtxsid20241478

    11. Hy-13736a

    12. Cs-5136

    13. Sdz-205502

    14. Cv-205502

    15. D08457

    16. 424q507

    17. A844947

    18. (3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline Hydrochloride;quinagolide Hydrochloride

    19. (3s,4as,10ar)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinoline;hydrochloride

    2.3 Create Date
    2005-08-09
    3 Chemical and Physical Properties
    Molecular Weight 432.0 g/mol
    Molecular Formula C20H34ClN3O3S
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count7
    Exact Mass431.2009408 g/mol
    Monoisotopic Mass431.2009408 g/mol
    Topological Polar Surface Area81.3 Ų
    Heavy Atom Count28
    Formal Charge0
    Complexity576
    Isotope Atom Count0
    Defined Atom Stereocenter Count3
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
    4 Pharmacology and Biochemistry
    4.1 MeSH Pharmacological Classification

    Dopamine Agonists

    Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)

    4.2 ATC Code

    G - Genito urinary system and sex hormones

    G02 - Other gynecologicals

    G02C - Other gynecologicals

    G02CB - Prolactine inhibitors

    G02CB04 - Quinagolide

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