Falipamil

Falipamil
Names
	Preferred IUPAC name 2-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]methylamino}propyl)-5,6-dimethoxy-2,3-dihydro-1H-isoindol-1-one
Identifiers
CAS Number	77862-92-1 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1192913 ;
ChemSpider	64357 ;
PubChem CID	71222;
UNII	N6A93ZMN7U ;
CompTox Dashboard (EPA)	DTXSID70228476 ;
	InChI 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 Key: UUMGNNQOCVDZDG-UHFFFAOYSA-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;
	SMILES CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC;
Properties
Chemical formula	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).
	(what is ?)
	Infobox references

Falipamil is a calcium channel blocker.^[1]

References[]

^ Vaughan Williams, E. M. (2012-12-06). Antiarrhythmic Drugs. ISBN 9783642736667.

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