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    Technical details about Benzazepine, learn more about the structure, uses, toxicity, action, side effects and more

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    Benzazepine

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    REF. STANDARDS & IMPURITIES

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 62717-42-4, Skf 38393 hydrochloride, Skf38393 hcl, Skf-38393 hydrochloride, Skf 38393 (hydrochloride), (+/-)-skf-38393 hydrochloride
    Molecular Formula
    C16H18ClNO2
    Molecular Weight
    291.77  g/mol
    InChI Key
    YEWHJCLOUYPAOH-UHFFFAOYSA-N
    FDA UNII
    WIV5R2G7VP
    A selective D1 dopamine receptor agonist used primarily as a research tool.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
    2.1.2 InChI
    InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H
    2.1.3 InChI Key
    YEWHJCLOUYPAOH-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
    2.2 Other Identifiers
    2.2.1 UNII
    WIV5R2G7VP
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 1h-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-

    2. 2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1h-3-benzazepine

    3. R-sk And F 38393

    4. Rsk And F 38393

    5. Sk And F 38393

    6. Sk And F-38393

    7. Sk And F38393

    8. Skf 38393

    9. Skf 38393 A

    10. Skf 38393-a

    11. Skf 38393a

    12. Skf-38393

    13. Skf38393

    2.3.2 Depositor-Supplied Synonyms

    1. 62717-42-4

    2. Skf 38393 Hydrochloride

    3. Skf38393 Hcl

    4. Skf-38393 Hydrochloride

    5. Skf 38393 (hydrochloride)

    6. (+/-)-skf-38393 Hydrochloride

    7. Skf-38393 Hcl

    8. Skf-38393a

    9. Wiv5r2g7vp

    10. 1h-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, Hydrochloride

    11. 2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

    12. (r)-skf 38393 (hydrochloride)

    13. Nsc-320959

    14. 81633-77-4

    15. 62717-42-4 (hcl)

    16. 2,3,4,5-tetrahydro-1-phenyl-1h-3-benzazepine-7,8-diol Hydrochloride

    17. (+/-)-1-phenyl-2,3,4,5-tetrahydro-(1h)-3-benzazepine-7,8-diol Hydrochloride

    18. (+/-)-skf-38393 Hydrochloride;skf-38393a

    19. Chembl542700

    20. Sr-01000075378

    21. Skf 38393a

    22. Unii-wiv5r2g7vp

    23. Skf-38393hydrochloride

    24. C16h17no2.hcl

    25. Mls000859931

    26. Skf 38393 Hcl

    27. Schembl3425787

    28. (y)-skf-38393 Hydrochloride

    29. Dtxsid20936175

    30. (?)-skf-38393 Hydrochloride

    31. Bcp28880

    32. Ex-a3563

    33. Tox21_500436

    34. 1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol Hydrochloride

    35. Hy-12520a

    36. Nsc320959

    37. Akos016012197

    38. Ccg-221740

    39. Cs-5354

    40. Lp00436

    41. Nsc 320959

    42. Ncgc00093856-01

    43. Ncgc00261121-01

    44. Ac-32754

    45. As-16874

    46. Smr000326792

    47. D-047

    48. Eu-0100436

    49. S7993

    50. (+/-)-skf-38393 Hydrochloride, Crystalline

    51. C75947

    52. ( Inverted Question Mark)-skf-38393 Hydrochloride

    53. Sr-01000075378-1

    54. ( Inverted Exclamation Marka)-skf38393 Hydrochloride

    55. ( Inverted Exclamation Marka)-skf-38393 Hydrochloride

    56. (+/-)-skf-38393 Hydrochloride D1 Dopamin E Receptor

    57. (+/-)-skf-38393 Hydrochloride, Crystalline, >=98% (hplc)

    58. (+/-)-1-phenyl-2,3,4-tetrahydro(1h)-3-benzapezine-7,8-diol Hcl

    59. 5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol;hydrochloride

    60. (+/-)-1-phenyl-2,3,4,5-tetrahydro-(1h)-3-benzazepine-7,8- Diol Hydrobromide

    61. (+/-)-1-phenyl-2,3,4-tetrahydro(1h)-3-benzapezine-7,8-diol Hydrochloride

    62. 1h-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, Hydrochloride (1:1)

    63. 1h-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-,?hydrochloride (1:1)

    64. ( Inverted Question Mark)-1-phenyl-2,3,4,5-tetrahydro-(1h)-3-benzazepine-7,8-diol Hydrochloride

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 291.77 g/mol
    Molecular Formula C16H18ClNO2
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count1
    Exact Mass291.1026065 g/mol
    Monoisotopic Mass291.1026065 g/mol
    Topological Polar Surface Area52.5 Ų
    Heavy Atom Count20
    Formal Charge0
    Complexity291
    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

    Dopamine Agonists

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

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