351272 <common-name>(11-benzoyloxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-yl) benzoate</common-name> <description>(11-benzoyloxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-yl) benzoate is a chemical compound with the formula C31H25NO4. It has an average molecular weight of 475.50 g/mol.</description> <cas>99640-35-4</cas> <pubchem-id>57524</pubchem-id> <chemical-formula>C31H25NO4</chemical-formula> <weight>475.5</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">2026-08-31T16:52:55Z</created-at> <updated-at type="dateTime">2026-08-31T16:52:55Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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<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>CHEM347165</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>(11-benzoyloxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-yl) benzoate</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>Alkaloids and derivatives</superklass> <klass>Aporphines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0301572</sync-id> <structure-inchikey>VBPQTDKFLRFHSL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000000000000400800014000000000000000020200000400008000000084000000000000000000000002000000000000000000000000000002000000000020000000000100000000000000000000000002010000000000000000000000008000020100000000000080000010100011000040000000800000000000004000000000000100000000080000000000000100008000000000000000084080000000000000000000008000000000000000000000000000000000000000008008000000000008000040201200000000000000000000000000000040008000000400000000000020084000000000400000</structure-fingerprint> 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