N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL
From metabolic_network
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Contents
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.
