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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > tetrahydropiperine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > tetrahydropiperine

Preferred term

tetrahydropiperine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H23NO3

inchi

  • InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2

inchikey

  • APZYKUZPJCQGPP-UHFFFAOYSA-N

mass

  • 289.375

monoisotopicmass

  • 289.16779

smiles

  • O=C(N1CCCCC1)CCCCC2=CC=3OCOC3C=C2

subset

  • 2_STAR

synonym EXACT

  • 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184110

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