Fantofarone

Molecule SVG Image

Properties Simple | Detailed

Formula C31H38N2O5S
IUPAC Name n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-n-methyl-propan-1-amine
Molecular Mass 550.709 g·mol−1
Heat of Formation -575.3 ± 16.7 kJ·mol−1
Dipole Moment 9.70 ± 1.08 D
Volume 671.61 Å 3
Surface Area 462.51 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((p-(3-((3,4-dimethoxyphenethyl)methylamino)propoxy)phenyl)sulfonyl)-2-isopropylindolizine
  • 2-(3,4-dimethoxyphenyl)ethyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine
  • 3,4-dimethoxy-n-methyl-n-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)benzeneethanmine
  • benzeneethanamine, 3,4-dimethoxy-n-methyl-n-(3-(4-((2-(1-methylethyl)-1-indolizinyl)sulfonyl)phenoxy)propyl)-
  • fantofarone [ban:inn]
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-n-methyl-propan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-n-methylpropan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine
  • sr-33557
CAS Number(s)
  • 114432-13-2
InChIKey ITAMRBIZWGDOHW-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C O N