Difference between revisions of "RS-TETRAHYDROBENZYLISOQUINOLINE"

Latest revision as of 16:38, 21 June 2019

Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE

• smiles:
  • C3(C=CC(CC1(C2(C(CC[N+]1)=CC=CC=2)))=CC=3)
• common name:
  • (R,S)-tetrahydrobenzylisoquinoline
• molecular weight:
  • 224.325
• inchi key:
  • InChIKey=YRYCIFUZSUMAAY-UHFFFAOYSA-O
• Synonym(s):
  • (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
  • 1-benzyl-1,2,3,4-tetrahydroisoquinoline

Reaction(s) known to consume the compound

• 2.1.1.115-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C05201
• CHEMSPIDER:
  • 3161633
• PUBCHEM:
  • 3940162
• CHEBI:
  • 57902
• HMDB : HMDB04087