Identification
Name |
Falipamil |
Synonyms |
2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methyl-Amino]Propyl]-5,6-Dimethoxy-Isoindolin-1-One; 2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methylamino]Propyl]-5,6-Dimethoxy-1-Isoindolinone; 2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methyl-Amino]Propyl]-5,6-Dimethoxy-3H-Isoindol-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C24H32N2O5 |
Molecular Weight |
428.53 |
CAS Registry Number |
77862-92-1 |
SMILES |
C1=C(OC)C(=CC3=C1CN(CCCN(CCC2=CC(=C(OC)C=C2)OC)C)C3=O)OC |
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 |
InChIKey |
UUMGNNQOCVDZDG-UHFFFAOYSA-N |
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