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CHEBI:15979 - 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline

ChEBI IDCHEBI:15979
ChEBI Name1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
Stars
DefinitionA benzyltetrahydroisoquinoline having the benzyl group at the 1-position and an N-methyl substituent.
Secondary ChEBI IDsCHEBI:7304, CHEBI:7305, CHEBI:12604, CHEBI:21748, CHEBI:28056
Last Modified20 July 2010
DownloadsMolfile
FormulaC17H19N
Net Charge0
Average Mass237.346
Monoisotopic Mass237.15175
SMILESCN1CCc2ccccc2C1Cc1ccccc1
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
InChIKeyVKRKVLLLTIHDEF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979) is a benzyltetrahydroisoquinoline (CHEBI:26901)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979) is conjugate base of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium (CHEBI:57598)
Incoming 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)
(S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:48352) is a 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979)
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium (CHEBI:57598) is conjugate acid of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline (CHEBI:15979)
IUPAC Name 
1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline
Synonyms  Source
N-methyl-1-benzyl-1,2,3,4-tetrahydroisoquinolineChEBI
N-Methyl-(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinolineKEGG COMPOUND
N-Methyl-(R,S)-tetrahydrobenzylisoquinolineKEGG COMPOUND
N-Methyl-(R,S)-tetrahydrobenzylisoquinolineKEGG COMPOUND
Manual XrefsDatabases
C05314KEGG COMPOUND
Registry NumbersSources
Beilstein:178433Beilstein
Beilstein:84966Beilstein