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    <!-- http://purl.obolibrary.org/obo/CHEBI_63996 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_63996">
        <rdfs:label>N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://www.ebi.ac.uk/efo/EFO_0004415"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">0</ns4:charge>
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        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">398.728</ns4:mass>
        <oboInOwl:hasRelatedSynonym>6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide</oboInOwl:hasRelatedSynonym>
        <ns4:inchi_key_string>FHYWNBUFNGHNCP-UHFFFAOYSA-N</ns4:inchi_key_string>
        <oboInOwl:hasRelatedSynonym>6-chloro-7,8-dihydroxy-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym>6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide</oboInOwl:hasExactSynonym>
        <ns4:generalized_empirical_formula>C18H20ClNO2.HBr</ns4:generalized_empirical_formula>
        <oboInOwl:hasDbXref>ChEMBL:614511</oboInOwl:hasDbXref>
        <ns4:smiles_string>Br.Cc1cccc(C2CN(C)CCc3c2cc(O)c(O)c3Cl)c1</ns4:smiles_string>
        <oboInOwl:hasRelatedSynonym>SKF 83959 hydrobromide</oboInOwl:hasRelatedSynonym>
        <ns3:IAO_0000115>A hydrobromide salt prepared from &lt;em&gt;N&lt;/em&gt;-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine.</ns3:IAO_0000115>
        <oboInOwl:hasRelatedSynonym>6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>reaxys:5196089</oboInOwl:hasDbXref>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:inchi_string>InChI=1S/C18H20ClNO2.BrH/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19;/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3;1H</ns4:inchi_string>
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    <!-- http://www.ebi.ac.uk/efo/EFO_0004415 -->

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        <rdfs:label>ionic salt</rdfs:label>
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