327254 <common-name>N,n-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine</common-name> <description>N,n-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine is a chemical compound with the formula C21H24N2O. It has an average molecular weight of 320.40 g/mol.</description> <cas>37683-56-0</cas> <pubchem-id>37812</pubchem-id> <chemical-formula>C21H24N2O</chemical-formula> <weight>320.4</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">2026-08-30T06:11:49Z</created-at> <updated-at type="dateTime">2026-08-30T06:11:49Z</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>CC1=CC2=C(C=C1)N(C3=C2CCOC4=CC=CC=C43)CCN(C)C</moldb-smiles> <moldb-formula>C21H24N2O</moldb-formula> <moldb-inchi>InChI=1S/C21H24N2O/c1-15-8-9-19-18(14-15)16-10-13-24-20-7-5-4-6-17(20)21(16)23(19)12-11-22(2)3/h4-9,14H,10-13H2,1-3H3</moldb-inchi> <moldb-inchikey>GMCMXQVOFGRICB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM323147</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>N,n-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine</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>Benzoxepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0277864</sync-id> <structure-inchikey>GMCMXQVOFGRICB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000000000000000000000000080001000000000000040000000000000008040000000000000008000400000000000000000000020000001000000000000000000000008800000000400000000000000000000000000200000000000000000104000000000020100020000000080000004000000000040000000800000000000004000100000020100000000010000000000000000000000000000142000080002000000000000000000004000000000004000000000000000000000000000000000000000000080002000200200000000000000000100000000000040000000402000000401000000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH QCgAAAADAwZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAYAAAAAICCAAoAAAA AwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAABAwYAYAAA AAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBAdoDAcIaAwICWgMCQoACgsA CwwADA0gDQ5oDA4PaAwPEGgMEBFoDBESaAwHEwATFAAUFQAVFgAVFwAGAWgM CQNoDBIIIBINaAxCBAAAAAYBBgUEAwIFBwQDCQgHCgkIEg0MCwYODxAREg0X BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:39Z</structure-indexed-at> </compound>