339939 <common-name>1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone</common-name> <description>1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone is a chemical compound with the formula C24H29NO5. It has an average molecular weight of 411.50 g/mol.</description> <cas>59002-03-8</cas> <pubchem-id>3042050</pubchem-id> <chemical-formula>C24H29NO5</chemical-formula> <weight>411.5</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">2026-08-30T23:21:22Z</created-at> <updated-at type="dateTime">2026-08-30T23:21:22Z</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=C(C=C1)CC(=O)N2CCC3=C(C2)C4=C(CCC4)C(=C3OC)OC)OC</moldb-smiles> <moldb-formula>C24H29NO5</moldb-formula> <moldb-inchi>InChI=1S/C24H29NO5/c1-27-20-9-8-15(12-21(20)28-2)13-22(26)25-11-10-18-19(14-25)16-6-5-7-17(16)23(29-3)24(18)30-4/h8-9,12H,5-7,10-11,13-14H2,1-4H3</moldb-inchi> <moldb-inchikey>QLHPZALSPTVHHH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">411.204573</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM335832</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>1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone</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>CED0290355</sync-id> <structure-inchikey>QLHPZALSPTVHHH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900200000000000800000000000000000000000000400000000000000200040400000040000000000000000000000000000020000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000010100008000000020100000000000000000040001800000040000000000000000000000000000000000000000000000400000000000000080040000100000000080140000000000000000000008000000000000080000000000000010000000000000000000000000000000000200220000000000000000200410000000040000000000400000020800020000000004000000000</structure-fingerprint> 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