98651 <common-name>Benzyl 3-methyl-4-phenylpiperidine-4-carboxylate hydrochloride</common-name> <description>Benzyl 3-methyl-4-phenylpiperidine-4-carboxylate hydrochloride belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the chemical formula C20H23NO2 and an average molecular weight of 345.87 g/mol.</description> <cas nil="true"/> <pubchem-id>3019456</pubchem-id> <chemical-formula>C20H23NO2</chemical-formula> <weight nil="true"/> <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">2026-04-05T06:17:39Z</created-at> <updated-at type="dateTime">2026-04-05T06:17:39Z</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>Cl.CC1CNCCC1(C(=O)OCC1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C20H23NO2</moldb-formula> <moldb-inchi>InChI=1/C20H23NO2.ClH/c1-16-14-21-13-12-20(16,18-10-6-3-7-11-18)19(22)23-15-17-8-4-2-5-9-17;/h2-11,16,21H,12-15H2,1H3;1H</moldb-inchi> <moldb-inchikey>AGWBHEMNPRTIEH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">345.87</moldb-average-mass> <moldb-mono-mass type="decimal">309.172879</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM094544</chemdb-id> <dsstox-id>DTXSID001004035</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061255</susdat-id> <iupac nil="true"/> <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">1</paper-count> <sync-id>CED0061717</sync-id> <structure-inchikey>AGWBHEMNPRTIEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000100000000000000000008000000000000000000040000000000000000000040000000000000000000200000000000000000000080000000000000000000000600000000001000000000000400000080000000100000040000000000000000000000200000000002000000000001000000000482000008000002000000000002000800001000200100000000000008000000c0000000020000000080000000000000000000000000000000000000020000000000000000000000000000000400000000000000000000220000000000000000000000000000040000000002400010000000000000000000000200020</structure-fingerprint> <structure-pattern-fingerprint>5014402001128e4088000b60012820000000140001052000003500408204080c4c020050108000000100410800c08040042000a4408d32010020643000a04010c7110c001280040000901120006203000804058051011b3240040462400249040c2005271048020040000400d5340008200080500505e0043118004002510002104400080ef0820808060240882c0008191d0812444014820004088000408080804310000010c80000000840017c25100ac00002894108401000021808c00210800100a404900032018080001411028000050000020050000d0002000800020010104810008100000000000150122000001000308042000e0100100052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABEQBAAAAAAQYAYAAAAAED BgBgAAAAAwEGAGAAAAACAgcAYAAAAAIBBgBgAAAAAgIGAGAAAAACAgYAIAAA AAQGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwELAQIAAgMAAwQABAUABQYABgcABwgACAkoAggKIAoLAAsMAAwNaAwN DmgMDg9oDA8QaAwQEWgMBxIAEhNoDBMUaAwUFWgMFRZoDBYXaAwHAgARDGgM FxJoDEIDAAAABgIHBgUEAwYNDg8QEQwGExQVFhcSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:18Z</structure-indexed-at> </compound>