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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:24:53 UTC
Update Date2025-03-21 18:38:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00122080
Frequency21.2
Structure
Chemical FormulaC16H17NO
Molecular Mass239.131
SMILESCOc1ccc(C2NCCc3ccccc32)cc1
InChI KeyFSFZUYODRIULLG-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classtetrahydroisoquinolines
Subclass 1-phenyltetrahydroisoquinolines
Direct Parent 1-phenyltetrahydroisoquinolines
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • alkyl aryl ethers
  • anisoles
  • azacyclic compounds
  • dialkylamines
  • hydrocarbon derivatives
  • methoxybenzenes
  • organopnictogen compounds
  • phenoxy compounds
    • Substituents
  • phenol ether
  • secondary aliphatic amine
  • monocyclic benzene moiety
  • ether
  • azacycle
  • alkyl aryl ether
  • secondary amine
  • methoxybenzene
  • 1-phenyltetrahydroisoquinoline
  • organic oxygen compound
  • aromatic heteropolycyclic compound
  • anisole
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • benzenoid
  • organic nitrogen compound
  • phenoxy compound
  • organooxygen compound
  • amine