<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">311531</id>
  <title nil="true"/>
  <common-name>2,3-dimethoxy-6,12b-dihydro-5h-isoindolo[1,2-a]isoquinolin-8-one</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>4640675</pubchem-id>
  <chemical-formula>C18H17NO3</chemical-formula>
  <weight>295.3</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">2026-08-29T07:48:05Z</created-at>
  <updated-at type="dateTime">2026-08-29T07:48:05Z</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>COC1=C(C=C2C3C4=CC=CC=C4C(=O)N3CCC2=C1)OC</moldb-smiles>
  <moldb-formula>C18H17NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C18H17NO3/c1-21-15-9-11-7-8-19-17(14(11)10-16(15)22-2)12-5-3-4-6-13(12)18(19)20/h3-6,9-10,17H,7-8H2,1-2H3</moldb-inchi>
  <moldb-inchikey>MMHYYMDNTIDRIJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">295.1208434</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.6</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>CHEM307424</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>2,3-dimethoxy-6,12b-dihydro-5h-isoindolo[1,2-a]isoquinolin-8-one</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>Organoheterocyclic compounds</superklass>
  <klass>Isoindoles and derivatives</klass>
  <subklass>Pyridoisoindoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0262482</sync-id>
  <structure-inchikey>MMHYYMDNTIDRIJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>10000000000000001000000000000000400000000000000020000000008000100000000000000000800000000020000000000000000000000000000000000000000020000000080100000000080000000000000000000000200040000000110002000000020100000000000080000000101000000040000000800000000000080000000000000100000000080400000000000000000000000000000000080000000000100000000000008000000000000080000000000000000000000000000008004000000000000000200200000000000000000000000000000040008000000000000000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@h�������@(�������`������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������(�������`�������`������@(������@h��������(�������`����������� ��h���h���h���������h��	h�	
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�h���h�� �(�� �����������h��� �����h���h������h�B�������������	
�������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:18:41Z</structure-indexed-at>
</compound>
