292921 <common-name>7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline</common-name> <description>7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline belongs to the tetrahydroisoquinolines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C14H19NO2 and an average molecular weight of 233.31 g/mol.</description> <cas>82589-55-7</cas> <pubchem-id>100043</pubchem-id> <chemical-formula>C14H19NO2</chemical-formula> <weight>233.31</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">2026-08-28T08:14:47Z</created-at> <updated-at type="dateTime">2026-08-28T08:14:47Z</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(C=C2CN3CCCC3CC2=C1)OC</moldb-smiles> <moldb-formula>C14H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C14H19NO2/c1-16-13-7-10-6-12-4-3-5-15(12)9-11(10)8-14(13)17-2/h7-8,12H,3-6,9H2,1-2H3</moldb-inchi> <moldb-inchikey>CDRRBHVPZHSQOE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">233.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM288814</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>7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]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>Organoheterocyclic compounds</superklass> <klass>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0244468</sync-id> <structure-inchikey>CDRRBHVPZHSQOE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000010000400000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000100000000000000000001000000000000000040000000100000000000020100000000000000000000100800000040000000000000000000000000008000000000000000080400000000000000000004000000000000080000000000000000000000008000000000080080000000000000000000000200000000004000000000000000000000000000000000010000000012000040000000020000000020000020000040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAYAYAAAAAICBwAg AAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIG QCgAAAADBAZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQMLAAEAAQIgAgNoDAME aAwEBWgMBQYABgcABwgACAkACQoACgsACwwADA0ADQ5oDAMPIA8QAA4CaAwN BWgMCwcAQgMAAAAGAg4NBQQDBgYHCwwNBQUIBwsKCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:58Z</structure-indexed-at> </compound>