291832 <common-name>6-methyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraene</common-name> <description>6-methyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraene belongs to the oxaergolines, a class of alkaloids and derivatives within the organic compounds. This compound has the formula C14H16N2O and an average molecular weight of 228.29 g/mol.</description> <cas nil="true"/> <pubchem-id>53644</pubchem-id> <chemical-formula>C14H16N2O</chemical-formula> <weight>228.29</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">2026-08-28T07:01:24Z</created-at> <updated-at type="dateTime">2026-08-28T07:01:24Z</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>CN1CCOC2C1CC3=CNC4=CC=CC2=C34</moldb-smiles> <moldb-formula>C14H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C14H16N2O/c1-16-5-6-17-14-10-3-2-4-11-13(10)9(8-15-11)7-12(14)16/h2-4,8,12,14-15H,5-7H2,1H3</moldb-inchi> <moldb-inchikey>VWJKGTFOQGCXGH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">228.1262631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM287725</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>6-methyl-3-oxa-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraene</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>Oxaergolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0243402</sync-id> <structure-inchikey>VWJKGTFOQGCXGH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000800010000000000000000000000000000000000100000000004000000000000000002000000000000000000000008000000000000000000800000000000000000000000000000000000220000000400000000000000000000020100020000000000000000101001000040000000800200200000004000000000000000008000080000000000000400000000000000000000480000000000000000000000008000000000000000000000000002000040000000000000000000400000000000000200000001000000000000000000000041000000000000004000000002008010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������`�������`�������`������@(������@h�������@8�������@(������@h�������@h�������@h�������@(������@(������������������������������� h� h� �h���h�� h� �h���h���h���������h���h�B������������������� ��� �� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:07Z</structure-indexed-at> </compound>