337433 <common-name>3-butyl-7-methyl-9-phenyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol</common-name> <description>3-butyl-7-methyl-9-phenyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol is a chemical compound with the formula C23H36N2O. It has an average molecular weight of 356.50 g/mol.</description> <cas>36887-29-3</cas> <pubchem-id>37567</pubchem-id> <chemical-formula>C23H36N2O</chemical-formula> <weight>356.5</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">2026-08-30T20:15:31Z</created-at> <updated-at type="dateTime">2026-08-30T20:15:31Z</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>CCCCN1CC2CC(C(C(C1)C2(C3=CC=CC=C3)O)N4CCCC4)C</moldb-smiles> <moldb-formula>C23H36N2O</moldb-formula> <moldb-inchi>InChI=1S/C23H36N2O/c1-3-4-12-24-16-20-15-18(2)22(25-13-8-9-14-25)21(17-24)23(20,26)19-10-6-5-7-11-19/h5-7,10-11,18,20-22,26H,3-4,8-9,12-17H2,1-2H3</moldb-inchi> <moldb-inchikey>CXVHONOYIDCEAX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.2827638</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM333326</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>3-butyl-7-methyl-9-phenyl-6-pyrrolidin-1-yl-3-azabicyclo[3.3.1]nonan-9-ol</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>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287873</sync-id> <structure-inchikey>CXVHONOYIDCEAX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400100020800000000000000000000000000000000000000000000100000002000000000008002000010004000000000000000000000000000000010080000008000000010000000000000004000000000000000000001000000008000020010000000800000000000000000000020100000000000000000000100800000048000000800000000000004020000000000100000000000000400000200800040000000000000000080000000000000000000000088000000000080000000020000000000000000000000000000000000000000000000200000000010000000000000002100040200000010000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIGACAAAAAEBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEIAGAAAAABAQcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkK AAoLAAoMAAwNAA0OaAwOD2gMDxBoDBARaAwREmgMDBMACRQAFBUAFRYAFhcA FxgACBkACwQADAYAEg1oDBgUAEIEAAAABgQLCgwGBQYHCAkKDAYGDg8QERIN BRUUGBcWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:33Z</structure-indexed-at> </compound>