337078 <common-name>Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate</common-name> <description>Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate is a chemical compound with the formula C23H31FN2O5. It has an average molecular weight of 434.50 g/mol.</description> <cas nil="true"/> <pubchem-id>122198725</pubchem-id> <chemical-formula>C23H31FN2O5</chemical-formula> <weight>434.5</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">2026-08-30T19:47:16Z</created-at> <updated-at type="dateTime">2026-08-30T19:47:16Z</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>CCC1CN2CCC3(C(C2CC1C(=COC)C(=O)OC)NC4=C3C(=C(C=C4)F)OC)O</moldb-smiles> <moldb-formula>C23H31FN2O5</moldb-formula> <moldb-inchi>InChI=1S/C23H31FN2O5/c1-5-13-11-26-9-8-23(28)19-17(7-6-16(24)20(19)30-3)25-21(23)18(26)10-14(13)15(12-29-2)22(27)31-4/h6-7,12-14,18,21,25,28H,5,8-11H2,1-4H3/b15-12+</moldb-inchi> <moldb-inchikey>DKMVCOVCNPWGTO-NTCAYCPXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">434.2217003</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM332971</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>Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287526</sync-id> <structure-inchikey>DKMVCOVCNPWGTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800000000288000000000400000000000000000000040802000000000000000060400000004000000000000000000000000000000000000000000000000000000000000000000010000004200200000000003100000000010000000000000000100000001400000000000000000000201000000000000000000001000010000480000000000002000000000a020000000000000005000000000000000080000800000000000040008000000000000000002000000800000000000008000000000000001004020002000000000000040000000000080020000000000000000008002c202000060000020000420800000000000020000200008000000</structure-fingerprint> 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