Falipamil

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Falipamil
Falipamil.png
Names
IUPAC name
2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinone
Identifiers
77862-92-1 YesY
ChEMBL ChEMBL1192913 N
ChemSpider 64357 N
Jmol 3D model Interactive image
PubChem 71222
UNII N6A93ZMN7U YesY
  • InChI=1S/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3 N
    Key: UUMGNNQOCVDZDG-UHFFFAOYSA-N N
  • InChI=1/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3
    Key: UUMGNNQOCVDZDG-UHFFFAOYAX
  • CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC
Properties
C24H32N2O5
Molar mass 428.52128
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Falipamil is a calcium channel blocker.


<templatestyles src="Asbox/styles.css"></templatestyles>