Systematic / IUPAC Name: 5-(2-{[4-(1,3-Benzodioxol-5-yl)-2-butanyl]amino}-1-hydroxyethyl)-2-hydroxybenzamide
ID: Reference7583
Other Names:
5-[1-Hydroxy-2-({1-methyl-3-[3,4-(methylenedioxy)phenyl]propyl}amino)ethyl]salicylamide ;
5-(2-{[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)-2-hydroxybenzamide ;
5-(2-{[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)salicylamide ;
5-(2-{[4-(Benzo[d][1,3]dioxol-5-yl)butan-2-yl]amino}-1-hydroxyethyl)-2-hydroxybenzamide ;
Benzamide, 5-(2-{[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)-2-hydroxy-
Formula: C20H24N2O5
Class: Therapeutics/Prescription Drugs Sports Doping Drugs
Medroxalol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 109 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/20/2018 8:49:40 AM |
| InChI | InChI=1S/C20H24N2O5/c1-12(2-3-13-4-7-18-19(8-13)27-11-26-18)22-10-17(24)14-5-6-16(23)15(9-14)20(21)25/h4-9,12,17,22-24H,2-3,10-11H2,1H3,(H2,21,25) |
| InChI Key | MPQWSYJGFLADEW-UHFFFAOYSA-N |
| Canonical SMILES | CC(CCC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O |
| CAS | |
| Splash | |
| Other Names |
5-[1-Hydroxy-2-({1-methyl-3-[3,4-(methylenedioxy)phenyl]propyl}amino)ethyl]salicylamide ; 5-(2-{[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)-2-hydroxybenzamide ; 5-(2-{[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)salicylamide ; 5-(2-{[4-(Benzo[d][1,3]dioxol-5-yl)butan-2-yl]amino}-1-hydroxyethyl)-2-hydroxybenzamide ; Benzamide, 5-(2-{[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]amino}-1-hydroxyethyl)-2-hydroxy- |
| PubChem | 41835 |
| ChemIDPlus | 056290949 |
| ChemSpider | 38173 |
| Wikipedia | Medroxalol |
| ChEMBL | CHEMBL113278 |
| KEGG | D04888 |