1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-

2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine A selective D1 dopamine receptor agonist used primarily as a research tool.

Molecular Formula: C₁₆H₁₇NO₂

InChI: InChI=1/C16H17NO2/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

InChIKey: InChIKey=JUDKOGFHZYMDMF-UHFFFAOYAO
SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3

Names:
    BRN 1543419
    SKF 38393
    SK&F 38393
    SK&F-38393
    1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-
    2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
    2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol
    5-21-05-00258 (Beilstein Handbook Reference)
    67287-49-4

Registries:
    PubChem CID 1242
    PubChem ID 188363