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<compound>
  <version>1.0</version>
  <creation_date>2026-08-29 01:37:40 UTC</creation_date>
  <update_date>2026-08-29 01:37:40 UTC</update_date>
  <accession/>
  <common_name>8-methoxy-3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine</common_name>
  <class>SmallMolecule</class>
  <description>8-methoxy-3-(1-phenylethyl)-2,4-dihydro-1,3-benzoxazine belongs to the benzoxazines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H19NO2 and an average molecular weight of 269.34 g/mol.

It has been found in or released from four recorded sources, specifically electrical and electronic equipment. These sources include magnets, colour television systems, line transmission systems, and amplifiers.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C17H19NO2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>269.1415788</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>59004-60-3</cas_registry_number>
  <smiles>CC(C1=CC=CC=C1)N2CC3=C(C(=CC=C3)OC)OC2</smiles>
  <inchi>InChI=1S/C17H19NO2/c1-13(14-7-4-3-5-8-14)18-11-15-9-6-10-16(19-2)17(15)20-12-18/h3-10,13H,11-12H2,1-2H3</inchi>
  <inchikey>CTKOKSZTCSYSMC-UHFFFAOYSA-N</inchikey>
  <taxonomy>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.5</value>
    </property>
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    <property>
      <kind>mono_mass</kind>
      <value>269.1415788</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C1=CC=CC=C1)N2CC3=C(C(=CC=C3)OC)OC2</value>
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    </property>
    <property>
      <kind>formula</kind>
      <value>C17H19NO2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C17H19NO2/c1-13(14-7-4-3-5-8-14)18-11-15-9-6-10-16(19-2)17(15)20-12-18/h3-10,13H,11-12H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CTKOKSZTCSYSMC-UHFFFAOYSA-N</value>
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    </property>
  </predicted_properties>
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  <pubchem_compound_id>3042059</pubchem_compound_id>
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