Falipamil
Names | |
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IUPAC name
2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinone | |
Identifiers | |
77862-92-1 | |
3D model (Jmol) | Interactive image |
ChEMBL | ChEMBL1192913 |
ChemSpider | 64357 |
PubChem | 71222 |
UNII | N6A93ZMN7U |
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Properties | |
C24H32N2O5 | |
Molar mass | 428.52128 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Falipamil is a calcium channel blocker.
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