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1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-
PubChem Notes:
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.
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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
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Registries:
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PubChem CID 1242
PubChem ID 188363
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