326694 <common-name>9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol</common-name> <description>9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol is a chemical compound with the formula C21H22N2O. It has an average molecular weight of 318.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13756062</pubchem-id> <chemical-formula>C21H22N2O</chemical-formula> <weight>318.4</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">2026-08-30T05:09:30Z</created-at> <updated-at type="dateTime">2026-08-30T05:09:30Z</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>C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4)O</moldb-smiles> <moldb-formula>C21H22N2O</moldb-formula> <moldb-inchi>InChI=1S/C21H22N2O/c24-19-12-6-11-18-20(19)21(16-9-4-5-10-17(16)23-18)22-14-13-15-7-2-1-3-8-15/h1-5,7-10,19,24H,6,11-14H2,(H,22,23)</moldb-inchi> <moldb-inchikey>CSTQOUIHHVJLQT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">318.1732133</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM322587</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>9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol</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>CED0277311</sync-id> <structure-inchikey>CSTQOUIHHVJLQT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000800000000000000000000001000000000000000000000000000040000000000000000000002404000000000000000000004000000000000100000000000000000000000000040000001000000000008000000000000000000000010000000000000000000000000000020000000000000000000000100800048000200000806000000000000080000000000100000000001000400000000000800004000000040000080000008080000000000010000000001000000000000000040000000000000000008000000000000000000000200220000000000000000000000001000040000000000000000008002000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHQCgAAAADAwZAKAAA AAMEBgBgAAAAAgIHAGgAAAADAgEGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEI AGAAAAABAQsAAQABAgACAwADBGgMBAVoDAUGaAwGB2gMBwhoDAgJaAwJCmgM CgtoDAsMaAwMDQAEDiAODwAPEAAQEQAREmgMEhNoDBMUaAwUFWgMFRZoDAIX AA0AAAwDaAwKBWgMFhFoDEIEAAAABgANDAMCAQYGBwgJCgUGCwwDBAUKBhIT FBUWERcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:16Z</structure-indexed-at> </compound>