Difference between revisions of "N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL] == * smiles: ** C[...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3)) | ** C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 238.352 | ** 238.352 | ||
| + | * inchi key: | ||
| + | ** InChIKey=VKRKVLLLTIHDEF-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** N-methyl-(R,S)-tetrahydrobenzylisoquinoline | ||
* Synonym(s): | * Synonym(s): | ||
** N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | ** N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57598 57598] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57598 57598] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203820 25203820] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05314 C05314] | ** [http://www.genome.jp/dbget-bin/www_bget?C05314 C05314] | ||
{{#set: smiles=C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))}} | {{#set: smiles=C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=238.352 }} | {{#set: molecular weight=238.352 }} | ||
| + | {{#set: inchi key=InChIKey=VKRKVLLLTIHDEF-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=N-methyl-(R,S)-tetrahydrobenzylisoquinoline}} | ||
{{#set: common name=N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline|1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline}} | {{#set: common name=N-methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline|1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline}} | ||
{{#set: produced by=2.1.1.115-RXN}} | {{#set: produced by=2.1.1.115-RXN}} | ||
Latest revision as of 14:37, 10 January 2019
Contents
Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL
- smiles:
- C[N+]1(C(C2(C(CC1)=CC=CC=2))CC3(C=CC=CC=3))
- molecular weight:
- 238.352
- inchi key:
- InChIKey=VKRKVLLLTIHDEF-UHFFFAOYSA-O
- common name:
- N-methyl-(R,S)-tetrahydrobenzylisoquinoline
- 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.
