326203 <common-name>N-(3-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide</common-name> <description>N-(3-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide is a chemical compound with the formula C21H20N2O. It has an average molecular weight of 316.40 g/mol.</description> <cas>74376-53-7</cas> <pubchem-id>775719</pubchem-id> <chemical-formula>C21H20N2O</chemical-formula> <weight>316.4</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">2026-08-30T04:19:38Z</created-at> <updated-at type="dateTime">2026-08-30T04:19:38Z</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>CC1=CC(=CC=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42</moldb-smiles> <moldb-formula>C21H20N2O</moldb-formula> <moldb-inchi>InChI=1S/C21H20N2O/c1-14-7-6-8-15(13-14)22-21(24)20-16-9-2-4-11-18(16)23-19-12-5-3-10-17(19)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,24)</moldb-inchi> <moldb-inchikey>JODOPZHWGDATKT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1575633</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM322096</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>N-(3-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide</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>Quinolines and derivatives</klass> <subklass>Benzoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0276824</sync-id> <structure-inchikey>JODOPZHWGDATKT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000008100000000000000000000080040000200000000000040002004000000000000000000000002000000000000000000000000200000000000000020000000000001008000000000000000000000010000000000000000100000000000020000000000000000000004000801000140000000804000000000000180000000000100000000000000000000000000800000000000040000080100000000080000000000000000000000000000000000050000000000000000000000000000000000002000200280000000000000008100000001000040000000000400000008000000200000000000000000</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���h���h���h���h�� h���h���h�B������������� �������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:54Z</structure-indexed-at> </compound>