336234 <common-name>N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide</common-name> <description>N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide is a chemical compound with the formula C23H27N3O3. It has an average molecular weight of 393.50 g/mol.</description> <cas>54087-47-7</cas> <pubchem-id>40988</pubchem-id> <chemical-formula>C23H27N3O3</chemical-formula> <weight>393.5</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">2026-08-30T18:37:24Z</created-at> <updated-at type="dateTime">2026-08-30T18:37:24Z</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(C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)NC(=O)CN4CCOCC4)C</moldb-smiles> <moldb-formula>C23H27N3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H27N3O3/c1-23(2)19-6-4-3-5-18(19)21(25-22(23)28)16-7-9-17(10-8-16)24-20(27)15-26-11-13-29-14-12-26/h3-10,21H,11-15H2,1-2H3,(H,24,27)(H,25,28)</moldb-inchi> <moldb-inchikey>MLRWWLPZXUSTOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">393.2052417</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM332127</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-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-morpholin-4-ylacetamide</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>Tetrahydroisoquinolines</klass> <subklass>1-phenyltetrahydroisoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286696</sync-id> <structure-inchikey>MLRWWLPZXUSTOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10004000000000800000000000000000000000000100000000000000000000040000040020000000000000100000000000000000000000000000000000001000000000000000000000000800000020800000000000804000000000000000000000010000000010000000040000040000020100020000000000000000101000000048000400800000200000000080000000000100000000000010000021080000008000000000000000080000040000000040000800008000000000000000000000000000000000000000000000000000000000002000000200004000010010008000000040000040000000000480000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIAAAAIABBgBgAAAAAQMGACAAAAAE BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAYAYAAAAAMBBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIHACAAAAADBgBg AAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAICBgBgAAAAAQML AAEAAQIAAgNoDAMEaAwEBWgMBQZoDAYHaAwHCAAICQAJCiAKCygCCAwADA1o DA0OaAwOD2gMDxBoDBARaAwPEiASEyATFCgCExUAFRYAFhcAFxgAGBkAGRoA GhsAARwACgEABwJoDBEMaAwbFgBCBAAAAAYBCgkIBwIGAwQFBgcCBg0ODxAR DAYXGBkaGxYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:43Z</structure-indexed-at> </compound>