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CHEBI:8498 - dextropropoxyphene hydrochloride

ChEBI IDCHEBI:8498
ChEBI Namedextropropoxyphene hydrochloride
Stars
Last Modified8 December 2008
DownloadsMolfile
FormulaH.C22H29NO2.Cl
Net Charge0
Average Mass375.940
Monoisotopic Mass375.19651
SMILESCCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C.[Cl-].[H+]
InChIInChI=1S/C22H29NO2.ClH/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1
InChIKeyQMQBBUPJKANITL-MYXGOWFTSA-N
ChEBI Ontology
Outgoing Relation(s)
dextropropoxyphene hydrochloride (CHEBI:8498) has part dextropropoxyphene (CHEBI:51173)
dextropropoxyphene hydrochloride (CHEBI:8498) is a hydrochloride (CHEBI:36807)
IUPAC Name 
(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate hydrochloride
Synonyms  Source
(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane hydrochlorideChemIDplus
(+)-Propoxyphene hydrochlorideChemIDplus
(2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (ester) hydrochlorideChemIDplus
d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate hydrochlorideChemIDplus
d-Propoxyphene monohydrochlorideChemIDplus
Propoxyphene HClChemIDplus
Manual XrefsDatabases
D00482KEGG DRUG
DB00647DrugBank
Registry NumbersSources
Beilstein:3921442Beilstein
CAS:1639-60-7ChemIDplus