<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">336323</id>
  <title nil="true"/>
  <common-name>4-[2-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethyl]morpholine</common-name>
  <description>4-[2-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethyl]morpholine is a chemical compound with the formula C23H27NO2. It has an average molecular weight of 349.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>202830</pubchem-id>
  <chemical-formula>C23H27NO2</chemical-formula>
  <weight>349.5</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">2026-08-30T18:46:59Z</created-at>
  <updated-at type="dateTime">2026-08-30T18:46:59Z</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>C1COCCN1CCOCC2CC3C4=CC=CC=C4C2C5=CC=CC=C35</moldb-smiles>
  <moldb-formula>C23H27NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C23H27NO2/c1-3-7-20-18(5-1)22-15-17(23(20)21-8-4-2-6-19(21)22)16-26-14-11-24-9-12-25-13-10-24/h1-8,17,22-23H,9-16H2</moldb-inchi>
  <moldb-inchikey>ZFTRSBZKXJTMQP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">349.2041791</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.3</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>CHEM332216</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>4-[2-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethyl]morpholine</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>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0286785</sync-id>
  <structure-inchikey>ZFTRSBZKXJTMQP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000000080000000000000000000000000000000000020000000000000000800000000000000040010000000000000000000000000000000000000100400000000000000000000000000000680000000010000000000010000000000000000000000080000000000000000000002010002000000000000000010100000000000000080000400000080400000000000010000000000000000000000080000000000000000000008000004000000004004000100a000100000000000000020000000000000000000000000000000000000000000000200000000010000000000000040000040000000000000000000000000000080000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(�������`������@(������@h�������@h�������@h�������@h�������@(�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:37:47Z</structure-indexed-at>
</compound>
