Falipamil

Molecular Formula: C₂₄H₃₂N₂O₅

InChI: 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

InChIKey: InChIKey=UUMGNNQOCVDZDG-UHFFFAOYAX
SMILES: CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Names:
    AQ-A 39
    Falipamilum [INN-Latin]
    Falipamil [INN]
    Falipamil
    1H-Isoindol-1-one, 2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy-
    2-(3-((3,4-Dimethoxyphenetyl)methylamino)propyl)-5,6-dimethoxyphthalimidine
    2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
    77862-92-1

Registries:
    PubChem CID 71222
    PubChem ID 213435