[2-(4-Methoxyphenyl)-3,4-Dihydro-1-Naphthalenyl]{4-[2-(1-Pyrrolidinyl)Ethoxy]Phenyl}Methanone

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Formula C30H31NO3
IUPAC Name [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Molecular Mass 453.572 g·mol−1
Heat of Formation -187.6 ± 16.7 kJ·mol−1
Dipole Moment 6.34 ± 1.08 D
Volume 572.27 Å 3
Surface Area 457.65 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C1
Synonyms
  • (3,4-dihydro-2-(4-methoxyphenyl)-1-naphthyl)(4-(2-(1-pyrrolidinyl)ethyl)phenyl)keton
  • 3,4-dihydro-2-(p-methoxyphenyl)-1-naphthyl p-(2-(1-pyrrolidinyl)ethoxy)phenyl)ketone
  • [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-1-pyrrolidinylethoxy)phenyl]methanone
  • lilly 88571
  • methanone, (3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl)(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-
  • trioxifene
InChIKey IHGLINDYFMDHJG-UHFFFAOYSA-N
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