322262 <common-name>N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline</common-name> <description>N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline is a compound with the formula C20H22N2O3. It has an average molecular weight of 338.40 g/mol.</description> <cas nil="true"/> <pubchem-id>205245</pubchem-id> <chemical-formula>C20H22N2O3</chemical-formula> <weight>338.4</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">2026-08-29T22:13:21Z</created-at> <updated-at type="dateTime">2026-08-29T22:13:21Z</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>CC1=CC2=CC(=C(C=C2C(=N1)CNC3=CC=C(C=C3)OC)OC)OC</moldb-smiles> <moldb-formula>C20H22N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H22N2O3/c1-13-9-14-10-19(24-3)20(25-4)11-17(14)18(22-13)12-21-15-5-7-16(23-2)8-6-15/h5-11,21H,12H2,1-4H3</moldb-inchi> <moldb-inchikey>BFPJATSIQIVGOD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.1630426</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM318155</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>N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline</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>Isoquinolines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0272971</sync-id> <structure-inchikey>BFPJATSIQIVGOD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000810000200000000000000000000100000000000000410000000000000000200000000000002000000000000000000000000000000000000000000000000000000000040000000000000000000100000a00000000000000040000002000010050000000100000000000000000000000000000000000000000000040000000000000000000020080000000000000000000000400000000000000000000000000040000080000000180000000000000000000000000800080000000000000000000000000008000000000000000002010000202000000000000000000000001000040000040000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZA aAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwYAYAAAAAICBwBoAAAA AwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQMIACgAAAADAgYAYAAAAAEDCAAo AAAAAwIGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAYHaAwHCGgM CAloDAkKaAwJCwALDAAMDSANDmgMDg9oDA8QaAwQEWgMERJoDBATIBMUAAYV IBUWAAUXIBcYAAoBaAwIA2gMEg1oDEIDAAAABgEKCQgDAgYEBQYHCAMGDg8Q ERINFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:49Z</structure-indexed-at> </compound>