Difference between revisions of "RS-TETRAHYDROBENZYLISOQUINOLINE"

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(Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * molecular-weight: ** 224.325 * smiles: ** c3(c=...")
 
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Latest revision as of 10:30, 15 June 2021

Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE

  • common-name:
    • (r,s)-tetrahydrobenzylisoquinoline
  • molecular-weight:
    • 224.325
  • smiles:
    • c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))=cc=3)
  • inchi-key:
    • yrycifuzsumaay-uhfffaoysa-o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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