340381 <common-name>(s)-[(2r)-1-butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol</common-name> <description>(s)-[(2r)-1-butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol is a chemical compound with the formula C24H33N2O2+. It has an average molecular weight of 381.50 g/mol.</description> <cas nil="true"/> <pubchem-id>44629</pubchem-id> <chemical-formula>C24H33N2O2+</chemical-formula> <weight>381.5</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">2026-08-30T23:58:35Z</created-at> <updated-at type="dateTime">2026-08-30T23:58:35Z</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>CCCC[N+]12CCC(CC1C(C3=C4C=C(C=CC4=NC=C3)OC)O)C(C2)C=C</moldb-smiles> <moldb-formula>C24H33N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C24H33N2O2/c1-4-6-12-26-13-10-18(17(5-2)16-26)14-23(26)24(27)20-9-11-25-22-8-7-19(28-3)15-21(20)22/h5,7-9,11,15,17-18,23-24,27H,2,4,6,10,12-14,16H2,1,3H3/q+1/t17?,18?,23-,24+,26?/m1/s1</moldb-inchi> <moldb-inchikey>IOIIHLSUNDZPAT-RBWSGXHASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">381.2542033</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>CHEM336274</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>(s)-[(2r)-1-butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol</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>Alkaloids and derivatives</superklass> <klass>Cinchona alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290795</sync-id> <structure-inchikey>IOIIHLSUNDZPAT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000080000080000800000001000000000000000000008000000100400000000000002000000200000000000002000000000002000000000000000008000000000000000000000c10000000004020004000000000300000200000000000000041020010000000040000000100000080000021008000040000000000000120001000040000000004000000010000000000001000000000000020003000000000800000005000000040200080000000220000000080000000000000000000080000000000000050000000004040000000000000000000000000200000000020000000000000000002040000000010000000000000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIHICIAAAABBAYAYAAAAAICBgBgAAAAAgIGAGAA AAADAQYAYAAAAAICBgBgAAAAAwEGAGAAAAADAQZAKAAAAAMEBkAoAAAAAwQG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEB0Ao AAAAAwMGQGgAAAADAwEGQGgAAAADAwEIACgAAAADAgYAYAAAAAEDCABgAAAA AQEGAGAAAAADAQYAYAAAAAICBgBoAAAAAwMBBgBoAAAAAwICCwABAAECAAID AAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAsMaAwMDWgMDQ5oDA4PaAwPEGgM EBFoDBESaAwSE2gMExRoDA4VIBUWAAoXAAcYABgZABgaABobCAIJBAAZBAAU C2gMEQxoDEIFAAAABgUGBwgJBAYFBgcYGQQGDQ4PEBEMBhITFAsMEQYICQQZ GAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:39Z</structure-indexed-at> </compound>