CHEBI:48352 - (S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline

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ChEBI Name (S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline ChEBI ID CHEBI:48352 ChEBI ASCII Name (S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H19N Net Charge 0 Average Mass 237.33950 Monoisotopic Mass 237.15175 InChI InChI=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-/m0/s1 InChIKey VKRKVLLLTIHDEF-KRWDZBQOSA-N SMILES CN1CCc2ccccc2[C@@H]1Cc1ccccc1 ChEBI Ontology Outgoing (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) (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) Incoming (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) IUPAC Name (1S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline Registry Number Type Source 8038099 Beilstein Registry Number Beilstein Last Modified 25 January 2008