Dextropropoxyphene

Systematic / IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate

ID: Reference2026

Other Names: D-Propoxyphene;
Propoxyphene;
Dextropropoxyphen;
Destropropossifene;
Dextroproxifeno ; more

Formula: C22H29NO2

Class: Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs Sports Doping Drugs

Spectral Data

Dextropropoxyphene mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 3
No. of Spectra 281
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/3/2016 12:59:01 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H29NO2/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/t18-,22+/m1/s1
InChI Key XLMALTXPSGQGBX-GCJKJVERSA-N
Canonical SMILES CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C
CAS 469625
Splash
Other Names D-Propoxyphene;
Propoxyphene;
Dextropropoxyphen;
Destropropossifene;
Dextroproxifeno;
Propoxyphene, (+)-;
4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane;
(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane;
(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane;
(S)-α-(2-(Dimethylamino)-1-methylethyl)-α-phenylbenzeneethanol propanoate;
α-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester;
Benzeneethanol, α-(2-(dimethylamino)-1-methylethyl)-α-phenyl-, propanoate (ester), (S-(R*,S*))-;
α-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate;
α-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol-propionat;
(1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate;
α-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionoxybutane;
2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)-

In Other Databases

ChemIDPlus 000469625; 052387209
ChemSpider 9696
ChEMBL CHEMBL1213351
Wikipedia Dextropropoxyphene
ChEBI CHEBI:51173
PubChem 10100
KEGG C07406; D07809