347825 <common-name>(2r)-2-[7-hydroxy-6-methoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]isoquinolin-2-ium-2-yl]-n-methyl-2-phenylacetamide</common-name> <description>(2r)-2-[7-hydroxy-6-methoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]isoquinolin-2-ium-2-yl]-n-methyl-2-phenylacetamide is a compound with the formula C28H26F3N2O3+. It has an average molecular weight of 495.50 g/mol.</description> <cas nil="true"/> <pubchem-id>155543701</pubchem-id> <chemical-formula>C28H26F3N2O3+</chemical-formula> <weight>495.5</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">2026-08-31T11:39:10Z</created-at> <updated-at type="dateTime">2026-08-31T11:39:10Z</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>CNC(=O)C(C1=CC=CC=C1)[N+]2=C(C3=CC(=C(C=C3C=C2)OC)O)CCC4=CC=C(C=C4)C(F)(F)F</moldb-smiles> <moldb-formula>C28H26F3N2O3+</moldb-formula> <moldb-inchi>InChI=1S/C28H25F3N2O3/c1-32-27(35)26(19-6-4-3-5-7-19)33-15-14-20-16-25(36-2)24(34)17-22(20)23(33)13-10-18-8-11-21(12-9-18)28(29,30)31/h3-9,11-12,14-17,26H,10,13H2,1-2H3,(H-,32,34,35)/p+1/t26-/m1/s1</moldb-inchi> <moldb-inchikey>PJRKWSWZVRTUDQ-AREMUKBSSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">495.1895522</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name 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<moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0298162</sync-id> <structure-inchikey>PJRKWSWZVRTUDQ-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000000008000000004800000002000000000400000000100000000000001400000000000000200000000400000000104000040000000000001000000201000000000000000000400000000020000000020000000000100000000000000000000000000014000001840000000100020000000200800000000000000001000000000040040000000800000000000020080000000000100000000001000080000000000000000000000040400080000000140020000040000000000000000001080000000000400002100000000000000400000000000000000000220000080000000000000400001000040000000000400800000000020000000000000000000</structure-fingerprint> 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