View source for RS-TETRAHYDROBENZYLISOQUINOLINE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RS-TETRAHYDROBENZYLISOQUINOLINE 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 ==
* [[2.1.1.115-RXN]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05201 C05201]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3161633.html 3161633]
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3940162 3940162]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57902 57902]
* HMDB : HMDB04087
{{#set: smiles=C3(C=CC(CC1(C2(C(CC[N+]1)=CC=CC=2)))=CC=3)}}
{{#set: common name=(R,S)-tetrahydrobenzylisoquinoline}}
{{#set: molecular weight=224.325    }}
{{#set: inchi key=InChIKey=YRYCIFUZSUMAAY-UHFFFAOYSA-O}}
{{#set: common name=(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline|1-benzyl-1,2,3,4-tetrahydroisoquinoline}}
{{#set: consumed by=2.1.1.115-RXN}}