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CHEBI:180847 - (S)-nomifensine

Default Structure
ChEBI IDCHEBI:180847
ChEBI Name(S)-nomifensine
Stars
ASCII Name(S)-nomifensine
DefinitionThe S enantiomer of nomifensine.
Last Modified14 August 2014
DownloadsMolfile
FormulaC16H18N2
Net Charge0
Average Mass238.334
Monoisotopic Mass238.14700
SMILESCN1Cc2c(N)cccc2[C@H](c2ccccc2)C1
InChIInChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1
InChIKeyXXPANQJNYNUNES-AWEZNQCLSA-N
Roles Classification
Biological Role:
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
Applications:
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
(S)-nomifensine (CHEBI:180847) is a nomifensine (CHEBI:116225)
(S)-nomifensine (CHEBI:180847) is enantiomer of (R)-nomifensine (CHEBI:521391)
Incoming Relation(s)
(R)-nomifensine (CHEBI:521391) is enantiomer of (S)-nomifensine (CHEBI:180847)
IUPAC Name 
(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
Synonyms  Source
(S)-1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamineChEBI
(-)-NomifensineChemIDplus
nomifensine (S)ChEBI
(-)-NomiphensineChemIDplus
(S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amineChEMBL
Registry NumbersSources
Reaxys:3593188Reaxys
CAS:89664-18-6ChemIDplus
Citations