337249 <common-name>2-[(z)-[(15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ylidene]amino]oxy-n,n-dimethylethanamine</common-name> <description>2-[(z)-[(15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ylidene]amino]oxy-n,n-dimethylethanamine is a chemical compound with the formula C23H32N4O. It has an average molecular weight of 380.50 g/mol.</description> <cas nil="true"/> <pubchem-id>71300737</pubchem-id> <chemical-formula>C23H32N4O</chemical-formula> <weight>380.5</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">2026-08-30T20:01:54Z</created-at> <updated-at type="dateTime">2026-08-30T20:01:54Z</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>CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=NOCCN(C)C)C2</moldb-smiles> <moldb-formula>C23H32N4O</moldb-formula> <moldb-inchi>InChI=1S/C23H32N4O/c1-4-23-11-7-12-26-13-10-18-17-8-5-6-9-19(17)27(21(18)22(23)26)20(16-23)24-28-15-14-25(2)3/h5-6,8-9,22H,4,7,10-16H2,1-3H3/b24-20-/t22-,23+/m1/s1</moldb-inchi> <moldb-inchikey>MGAYSVNYVRGLLT-ZDEDIORFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.2576117</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>CHEM333142</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>2-[(z)-[(15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ylidene]amino]oxy-n,n-dimethylethanamine</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>Eburnan-type alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287690</sync-id> <structure-inchikey>MGAYSVNYVRGLLT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000900010000000000000000000001000000000000300000000000002000000000000000040000000000200001000000000000000000000000000009000000000000000000000000008000000000500000004420000000000000000200800000000200000404000000000020108000020000000000000100800000048000002800000000000000000300000000100000000000000002000040020000000000001060000080000000004000000000000008000020000080000000004040000000000000000000000000000000000000000200200000000000000000000000002000040000000008000000001010000000040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`������� ������`�������`�������`������� ������`������@(������@(�������`�������`������@(������@h�������@h�������@h�������@h�������@(������@(�������(�������(�������(�������`�������`������� ������`�������`�������`������������������������������� h� � �� �h�� h� �h���h���h���h���h��� ��(��� �����������������������������h���h�B������������ ���� � �������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:25Z</structure-indexed-at> </compound>