332298 <common-name>N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide</common-name> <description>N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide is a chemical compound with the formula C22H27N3O2. It has an average molecular weight of 365.50 g/mol.</description> <cas>54087-39-7</cas> <pubchem-id>3041424</pubchem-id> <chemical-formula>C22H27N3O2</chemical-formula> <weight>365.5</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">2026-08-30T13:27:38Z</created-at> <updated-at type="dateTime">2026-08-30T13:27:38Z</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>CCCNCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)(C)C</moldb-smiles> <moldb-formula>C22H27N3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H27N3O2/c1-4-13-23-14-19(26)24-16-11-9-15(10-12-16)20-17-7-5-6-8-18(17)22(2,3)21(27)25-20/h5-12,20,23H,4,13-14H2,1-3H3,(H,24,26)(H,25,27)</moldb-inchi> <moldb-inchikey>WVXIQKKXCSCGNB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">365.2103271</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM328191</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-(propylamino)acetamide</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>CED0282816</sync-id> <structure-inchikey>WVXIQKKXCSCGNB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10004000000000800000000000000000000000000100000000000000000000000002040020000000000000100000000000000000000000000000000000000000000000000000000000000800200020001000000020804000000000000000000020010200000010000000040000040000020100000000000000000800101000000048000400800000200000000080000000000100000000000010000021000000000080000000000000080000000000000080000800000000000000000000000000000000000000000000000000000000000000002000000200004000000010008000000000000040000000000400000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>509442008d12864081000b64c128a0001000140081052000083520418224084c4c220050138000040100410800c0800004600224c08d32010226643904a04010c7910c001280040000901040047222000804858051211f3240440562402258040c2807270048020040000400dd940408208680508101c0047118234002710002105400184ef1820828060250882c0008391d881244401e82102008a020c0008800d310100093c10002000968057c25900ac004028943084010804a100cc00212a00100a404d8003301808604145102800c0100002a1050000d0002010a09030091104810188140000000840551122080081000309442842e0108108052800606</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwBgAAAAAgEGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIHAGgA AAADAgEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAgAAAABAYAKAAAAAMECAAo AAAAAwIHAGgAAAADAgEGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAQF AAUGKAIFByAHCCAICWgMCQpoDAoLaAwLDGgMDA1oDAsOAA4PAA8QaAwQEWgM ERJoDBITaAwTFGgMFBUAFRYAFhcoAhYYIBUZABUaAA0IaAwYDgAUD2gMQgMA AAAGCA0MCwoJBhAREhMUDwYVFhgODxQXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:34Z</structure-indexed-at> </compound>