328002 <common-name>7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one</common-name> <description>7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-one is a chemical compound with the formula C21H26N2O2. It has an average molecular weight of 338.40 g/mol.</description> <cas nil="true"/> <pubchem-id>58189</pubchem-id> <chemical-formula>C21H26N2O2</chemical-formula> <weight>338.4</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">2026-08-30T07:38:25Z</created-at> <updated-at type="dateTime">2026-08-30T07:38:25Z</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>CC(CN1C(=O)CCC2=C1C=C(C=C2)O)N(C)CCC3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H26N2O2</moldb-formula> <moldb-inchi>InChI=1S/C21H26N2O2/c1-16(22(2)13-12-17-6-4-3-5-7-17)15-23-20-14-19(24)10-8-18(20)9-11-21(23)25/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3</moldb-inchi> <moldb-inchikey>FSNKTNQWRGZFLA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.1994281</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>CHEM323895</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>7-hydroxy-1-[2-[methyl(2-phenylethyl)amino]propyl]-3,4-dihydroquinolin-2-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>Quinolines and derivatives</klass> <subklass>Quinolones and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0278601</sync-id> <structure-inchikey>FSNKTNQWRGZFLA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000020000000000000000400000000000000000000000001000000020000000000000000404000000000000000000000000000000000000000000000001080400000000000020000000000000000000000040000000000002010000000000000000104000000000020100000000000000000000000000040040200000800000000000000400100000000100001000081000000000000100004200200000000002080000000000000000000000000004000010000000000000000000002000000000000000400000000000000000200220000000000000000000080000000040000000000020000001000000080000000000400000</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�B��������� �� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:10Z</structure-indexed-at> </compound>