N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL

Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL

• smiles:
  • C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))
• molecular weight:
  • 238.352
• inchi key:
  • InChIKey=VKRKVLLLTIHDEF-UHFFFAOYSA-O
• common name:
  • N-methyl-(R,S)-tetrahydrobenzylisoquinoline
• Synonym(s):
  • N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
  • 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline

Reaction(s) known to produce the compound

• 2.1.1.115-RXN

External links

• CHEBI:
  • 57598
• PUBCHEM:
  • 25203820
• LIGAND-CPD:
  • C05314

"C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))" cannot be used as a page name in this wiki.