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<compound>
  <id type="integer">89012</id>
  <title nil="true"/>
  <common-name>2-[2-(3,4-Dihydro-6-methoxy-1(2H)-quinolyl)vinyl]-1,3,3-trimethyl-3H-indolium chloride</common-name>
  <description>2-[2-(3,4-Dihydro-6-methoxy-1(2H)-quinolyl)vinyl]-1,3,3-trimethyl-3H-indolium chloride belongs to the hydroquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C23H27N2O and an average molecular weight of 382.93 g/mol.</description>
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  <chemical-formula>C23H27N2O</chemical-formula>
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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">2026-04-04T23:28:17Z</created-at>
  <updated-at type="dateTime">2026-04-04T23:28:17Z</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"/>
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  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[Cl-].COC1=CC2=C(C=C1)[N+](CCC2)=CC=C1N(C)C2=C(C=CC=C2)C1(C)C</moldb-smiles>
  <moldb-formula>C23H27N2O</moldb-formula>
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  <moldb-average-mass type="decimal">382.93</moldb-average-mass>
  <moldb-mono-mass type="decimal">347.2123385</moldb-mono-mass>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM084905</chemdb-id>
  <dsstox-id>DTXSID70885386</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00049841</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Quinolines and derivatives</klass>
  <subklass>Hydroquinolines</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0156725</sync-id>
  <structure-inchikey>XXMSBXHSVOHTIJ-UHFFFAOYSA-M</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:32:27Z</structure-indexed-at>
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