Falipamil

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Properties Simple | Detailed

Formula C24H32N2O5
IUPAC Name 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one
Molecular Mass 428.521 g·mol−1
Heat of Formation -592.2 ± 16.7 kJ·mol−1
Dipole Moment 4.90 ± 1.08 D
Volume 531.03 Å 3
Surface Area 462.02 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
Synonyms
  • 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
  • 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-1-isoindolinone
  • 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3h-isoindol-1-one
  • aq-a 39
  • aq-a-39
CAS Number(s)
  • 77862-92-1
InChIKey UUMGNNQOCVDZDG-UHFFFAOYSA-N
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