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  <title nil="true"/>
  <common-name>(1r,9r,10r)-17-(2-hydroxy-2-phenylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol</common-name>
  <description>(1r,9r,10r)-17-(2-hydroxy-2-phenylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol is a chemical compound with the formula C24H29NO2. It has an average molecular weight of 363.50 g/mol.</description>
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  <pubchem-id>5486018</pubchem-id>
  <chemical-formula>C24H29NO2</chemical-formula>
  <weight>363.5</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T23:20:27Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:20:27Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
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  <transporting-proteins nil="true"/>
  <moldb-smiles>C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CC(C5=CC=CC=C5)O</moldb-smiles>
  <moldb-formula>C24H29NO2</moldb-formula>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>4</logp>
  <hmdb-id nil="true"/>
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  <synthesis-reference nil="true"/>
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  <chemdb-id>CHEM335818</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(1r,9r,10r)-17-(2-hydroxy-2-phenylethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol</iupac>
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  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
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  <moldb-pka-strongest-basic nil="true"/>
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  <moldb-alogps-logp nil="true"/>
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  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Alkaloids and derivatives</superklass>
  <klass>Morphinans</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290341</sync-id>
  <structure-inchikey>BJJPVTPAQUJVIB-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T05:40:18Z</structure-indexed-at>
</compound>
