332546 <common-name>2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline</common-name> <description>2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline is a chemical compound with the formula C22H28ClNO2. It has an average molecular weight of 373.90 g/mol.</description> <cas nil="true"/> <pubchem-id>15918</pubchem-id> <chemical-formula>C22H28ClNO2</chemical-formula> <weight>373.9</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">2026-08-30T13:44:35Z</created-at> <updated-at type="dateTime">2026-08-30T13:44:35Z</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>CC1C2=CC(=C(C=C2CCN1CCCCC3=CC=C(C=C3)Cl)OC)OC</moldb-smiles> <moldb-formula>C22H28ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C22H28ClNO2/c1-16-20-15-22(26-3)21(25-2)14-18(20)11-13-24(16)12-5-4-6-17-7-9-19(23)10-8-17/h7-10,14-16H,4-6,11-13H2,1-3H3</moldb-inchi> <moldb-inchikey>FASUWYGZYKUMFO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">373.1808568</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM328439</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>2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1h-isoquinoline</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylbutylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283057</sync-id> <structure-inchikey>FASUWYGZYKUMFO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000008000000000000080000000400000000000000200000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000100000000000000200000000000000080200040000000100004000000020100000000002000000000101000040040020000000000000000004000000000800000000000081400000000000000040000000000000000080000000000000000000000008000000000000080000000000000000000000000000008004010000000000000210220004000000000000000000000000040028000010000000000008020000000000002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAD AQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA KAAAAAMEBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAIC BgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwERACAAAAABCAAoAAAAAwIGAGAAAAAB AwgAKAAAAAMCBgBgAAAAAQMLAAEAAQIAAgNoDAMEaAwEBWgMBQZoDAYHaAwH CAAICQAJCgAKCwALDAAMDQANDgAODwAPEGgMEBFoDBESaAwSE2gMExRoDBIV AAUWIBYXAAQYIBgZAAoBAAcCaAwUD2gMQgMAAAAGAQoJCAcCBgMEBQYHAgYQ ERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:49Z</structure-indexed-at> </compound>