82708 <common-name>A-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol</common-name> <description>A-(3,4-dimethoxyphenyl)-6,7-dimethoxyisoquinoline-1-methanol belongs to the benzylisoquinolines, a subclass of isoquinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C20H21NO5 and an average molecular weight of 355.39 g/mol.</description> <cas>482-76-8</cas> <pubchem-id>275192</pubchem-id> <chemical-formula>C20H21NO5</chemical-formula> <weight>355.4</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">2026-04-04T19:01:40Z</created-at> <updated-at type="dateTime">2026-08-20T05:31:27Z</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>COC1=C(OC)C=C(C=C1)C(O)C1=NC=CC2=CC(OC)=C(OC)C=C12</moldb-smiles> <moldb-formula>C20H21NO5</moldb-formula> <moldb-inchi>InChI=1/C20H21NO5/c1-23-15-6-5-13(10-16(15)24-2)20(22)19-14-11-18(26-4)17(25-3)9-12(14)7-8-21-19/h5-11,20,22H,1-4H3</moldb-inchi> <moldb-inchikey>JJZIJKXUHDFVGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">355.39</moldb-average-mass> <moldb-mono-mass type="decimal">355.1419728</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM078601</chemdb-id> <dsstox-id>DTXSID70964029</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042267</susdat-id> <iupac>(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanol</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>Benzylisoquinolines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0080786</sync-id> <structure-inchikey>JJZIJKXUHDFVGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000040000000200000000000800000000000000000000100000400000000000000000000000000000002000000000000000000000000000000000200000000000000000000000000004000000000000000100000000000000000000101000010000000840000000100000000000000008000000000000000000000000000040000000000000000000020000000000000000000000000400000000000000000000000000040400080000000000000000080000000000000000000080800000000000000000000000028000000000000000004000000200000000000000000000000005002040000000000002000000000020000000000000000000</structure-fingerprint> 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