<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">303348</id>
  <title nil="true"/>
  <common-name>1,10,14-trimethyl-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-triene-4,14-diol</common-name>
  <description>1,10,14-trimethyl-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-triene-4,14-diol belongs to the tetralins, a class of benzenoids within the organic compounds. The compound has the chemical formula C16H23NO2 and an average molecular weight of 261.36 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>206542</pubchem-id>
  <chemical-formula>C16H23NO2</chemical-formula>
  <weight>261.36</weight>
  <appearance nil="true"/>
  <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">2026-08-28T20:35:55Z</created-at>
  <updated-at type="dateTime">2026-08-28T20:35:55Z</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"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC12CCCN(C(C1(C)O)CC3=C2C=C(C=C3)O)C</moldb-smiles>
  <moldb-formula>C16H23NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C16H23NO2/c1-15-7-4-8-17(3)14(16(15,2)19)9-11-5-6-12(18)10-13(11)15/h5-6,10,14,18-19H,4,7-9H2,1-3H3</moldb-inchi>
  <moldb-inchikey>MHZBFIOWMZBFJF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">261.172879</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM299241</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>1,10,14-trimethyl-10-azatricyclo[7.4.1.02,7]tetradeca-2(7),3,5-triene-4,14-diol</iupac>
  <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>Benzenoids</superklass>
  <klass>Tetralins</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0254542</sync-id>
  <structure-inchikey>MHZBFIOWMZBFJF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000000000000000000000000000100000000000010000020000000000000000000000000000000400000000200000000000000102000000000000000000200000000000000000000040000000000000000000000040000000000000210000000000000000100000000000020100000010001000000000100800000048000000000000000000004020210000000000000000080000000020000000084000000000000000080000000000000000000000008000000000000000000000000000002000000800000000000000000000000000000200800000000000000000000000000040000000000000000000000000080000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������`������� ������`�������`�������`������@(������@(������@h�������@(������@h�������@h��������h��������`�������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T05:12:42Z</structure-indexed-at>
</compound>
