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CHEBI:51174 - levopropoxyphene
| Formula | C22H29NO2 |
| Net Charge | 0 |
| Average Mass | 339.479 |
| Monoisotopic Mass | 339.21983 |
| SMILES | CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)[C@@H](C)CN(C)C |
| 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+/m0/s1 |
| InChIKey | XLMALTXPSGQGBX-PGRDOPGGSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Application: | antitussive An agent that suppresses cough. Antitussives have a central or a peripheral action on the cough reflex, or a combination of both. Compare with expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing, and mucolytics, which decrease the viscosity of mucus, facilitating its removal by ciliary action and expectoration. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| levopropoxyphene (CHEBI:51174) has role antitussive (CHEBI:51177) |
| levopropoxyphene (CHEBI:51174) is a 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate (CHEBI:77401) |
| levopropoxyphene (CHEBI:51174) is enantiomer of dextropropoxyphene (CHEBI:51173) |
| Incoming Relation(s) |
| levopropoxyphene hydrochloride (CHEBI:51178) has part levopropoxyphene (CHEBI:51174) |
| levopropoxyphene napsylate (CHEBI:51176) has part levopropoxyphene (CHEBI:51174) |
| propoxyphene (CHEBI:8497) has part levopropoxyphene (CHEBI:51174) |
| dextropropoxyphene (CHEBI:51173) is enantiomer of levopropoxyphene (CHEBI:51174) |
| IUPAC Name |
|---|
| (1R,2S)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate |
| INNs | Source |
|---|---|
| levopropoxyphene | WHO MedNet |
| levopropoxyphenum | WHO MedNet |
| lévopropoxyphène | WHO MedNet |
| levopropoxifeno | WHO MedNet |
| Synonyms | Source |
|---|---|
| (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane | ChemIDplus |
| (-)-Propoxyphene | ChemIDplus |
| (R)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate | ChemIDplus |
| Levopropossifene | ChemIDplus |
| l-Propoxyphene | ChemIDplus |