323160 <common-name>3,4,5-trimethoxy-n-(2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)benzamide</common-name> <description>3,4,5-trimethoxy-n-(2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)benzamide is a chemical compound with the formula C20H24N2O4. It has an average molecular weight of 356.40 g/mol.</description> <cas>37481-34-8</cas> <pubchem-id>216591</pubchem-id> <chemical-formula>C20H24N2O4</chemical-formula> <weight>356.4</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">2026-08-29T23:46:27Z</created-at> <updated-at type="dateTime">2026-08-29T23:46:27Z</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>CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC</moldb-smiles> <moldb-formula>C20H24N2O4</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O4/c1-22-8-7-13-5-6-16(9-15(13)12-22)21-20(23)14-10-17(24-2)19(26-4)18(11-14)25-3/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23)</moldb-inchi> <moldb-inchikey>AHONRCXNXUBHGE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.1736073</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM319053</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>3,4,5-trimethoxy-n-(2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)benzamide</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>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0273848</sync-id> <structure-inchikey>AHONRCXNXUBHGE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8120010000000020400000002000000000000400000000000000000000000800000000000002000000000000000000000000000000000000000020000000000100000000000000000000000000010000000050000000100000000000020100000000000000000000000000000040000000010000000000004080000000000000000000080000000000000000000000000000000000084000000000000000000000008000000000080080000010000000010000000000000000000000000000000000200200000000001000008000000000020040008800000400000020000020280000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAAAwIBBgAoAAAA AwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZA KAAAAAMEBkBoAAAAAwMBCAAoAAAAAwIGAGAAAAABAwgAKAAAAAMCBgBgAAAA AQMIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFaAwFBgAFB2gMBwho DAgJaAwJCmgMCAsgCwwgDA0oAgwOIA4PaAwPEGgMEBFoDBESaAwSE2gMEhQg FBUAERYgFhcAEBggGBkABgEACgRoDBMOaAxCAwAAAAYBBgUEAwIGBwgJCgQF Bg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:33Z</structure-indexed-at> </compound>