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CHEBI:48351 - (R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline

ChEBI IDCHEBI:48351
ChEBI Name(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
Stars
ASCII Name(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
Last Modified25 January 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC17H19N
Net Charge0
Average Mass237.346
Monoisotopic Mass237.15175
SMILESCN1CCc2ccccc2[C@H]1Cc1ccccc1
InChIInChI=1S/C17H19N/c1-18-12-11-15-9-5-6-10-16(15)17(18)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3/t17-/m1/s1
InChIKeyVKRKVLLLTIHDEF-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48351) is a 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979)
(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48351) is enantiomer of (S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48352)
Incoming Relation(s)
(S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48352) is enantiomer of (R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48351)
IUPAC Name 
(1R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
Registry NumbersSources
Beilstein:8038100Beilstein