PYRIDOXAMINE-5P
Revision as of 08:31, 15 March 2021 by Bot 0 (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)))...")
Contents
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