CPD-941

From metabolic_network
Revision as of 13:12, 14 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE == * common-name: ** (r,s)-tetrahydrobenzylisoquinoline * smiles: ** c3(c=cc(cc1(c2(c(cc[n+]1)=cc=cc=2)))...")
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Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality