332621 <common-name>(e)-4-[[(6ar,9r)-7-propyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methoxy]but-3-en-2-one</common-name> <description>(e)-4-[[(6ar,9r)-7-propyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methoxy]but-3-en-2-one is a chemical compound with the formula C22H28N2O2. It has an average molecular weight of 352.50 g/mol.</description> <cas>79675-58-4</cas> <pubchem-id>6447656</pubchem-id> <chemical-formula>C22H28N2O2</chemical-formula> <weight>352.5</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">2026-08-30T13:49:29Z</created-at> <updated-at type="dateTime">2026-08-30T13:49:29Z</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>CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)COC=CC(=O)C</moldb-smiles> <moldb-formula>C22H28N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2O2/c1-3-8-24-13-16(14-26-9-7-15(2)25)10-19-18-5-4-6-20-22(18)17(12-23-20)11-21(19)24/h4-7,9,12,16,19,21,23H,3,8,10-11,13-14H2,1-2H3/b9-7+/t16-,19?,21-/m1/s1</moldb-inchi> <moldb-inchikey>FBXYUYQUYOPSHU-YXXAHHGESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">352.2150781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM328514</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>(e)-4-[[(6ar,9r)-7-propyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methoxy]but-3-en-2-one</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>Quinolines and derivatives</klass> <subklass>Indoloquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283130</sync-id> <structure-inchikey>FBXYUYQUYOPSHU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>5000000000000800001000180000000000000000000000000010000000000000002000000000000000200100000000000000000200100000000000000000000000000000008000000000010000020000000000300000000001000000000000020030009000000000080000000000010030100000000000000000000501001000040000000800200200000804000000000000000000000080000000000000c00000000000000000000480000000000000000000000100000000000000000000000000000000000000000002000000000400000000000000200000001400411000000000000000041000000000400004000000000008010000002000000</structure-fingerprint> 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