RS-TETRAHYDROBENZYLISOQUINOLINE
From metabolic_network
Revision as of 17:38, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RS-TETRAHYDROBENZYLISOQUINOLINE RS-TETRAHYDROBENZYLISOQUINOLINE] == * smiles: ** C3(C=CC(CC1(C2...")
Contents
Metabolite RS-TETRAHYDROBENZYLISOQUINOLINE
- smiles:
- C3(C=CC(CC1(C2(C(CC[N+]1)=CC=CC=2)))=CC=3)
- common name:
- (R,S)-tetrahydrobenzylisoquinoline
- molecular weight:
- 224.325
- inchi key:
- InChIKey=YRYCIFUZSUMAAY-UHFFFAOYSA-O
- Synonym(s):
- (RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline
- 1-benzyl-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
"C3(C=CC(CC1(C2(C(CC[N+]1)=CC=CC=2)))=CC=3)" cannot be used as a page name in this wiki.
