322143 <common-name>2-[(4-chloro-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-n,n-dimethylethanamine</common-name> <description>2-[(4-chloro-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-n,n-dimethylethanamine is a chemical compound with the formula C20H22ClNO. It has an average molecular weight of 327.80 g/mol.</description> <cas nil="true"/> <pubchem-id>29260</pubchem-id> <chemical-formula>C20H22ClNO</chemical-formula> <weight>327.8</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">2026-08-29T22:01:43Z</created-at> <updated-at type="dateTime">2026-08-29T22:01:43Z</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>CN(C)CCOC12CCC(C3=C1C=C(C=C3)Cl)C4=CC=CC=C24</moldb-smiles> <moldb-formula>C20H22ClNO</moldb-formula> <moldb-inchi>InChI=1S/C20H22ClNO/c1-22(2)11-12-23-20-10-9-15(16-5-3-4-6-18(16)20)17-8-7-14(21)13-19(17)20/h3-8,13,15H,9-12H2,1-2H3</moldb-inchi> <moldb-inchikey>XXKIDPNFTPYZHV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">327.138992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM318036</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-[(4-chloro-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]-n,n-dimethylethanamine</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>CED0272853</sync-id> <structure-inchikey>XXKIDPNFTPYZHV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000080000000000000000000040000000000008000000100000000000000000000000000000010000000000008000000000000000001000000000000000040000000000000000000080a000000000500000000000000000000000000000080000000000000104000000000020000000000000000000800101001000048000040800000000000000000300000000100000000000000000000000020000004000100000010080000000000000000000800000000000000000000000001000000000000000000000000010010000000000000000200000000000000000000004000000040000080000000000001000000080000000000000000</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���h� �� ����h���h���h���h���h�������� h���h�B������� ����� ����� �� ������������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:45Z</structure-indexed-at> </compound>