N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL

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Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL

  • smiles:
    • C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))
  • common name:
    • N-methyl-(R,S)-tetrahydrobenzylisoquinoline
  • molecular weight:
    • 238.352
  • inchi key:
    • InChIKey=VKRKVLLLTIHDEF-UHFFFAOYSA-O
  • 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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.