2-(3,4-Dichlorophenyl)-N-[(1R,2R)-5-Hydroxy-2-(1-Pyrrolidinyl)-1,2,3,4-Tetrahydro-1-Naphthalenyl]-N-Methylacetamide

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Properties Simple | Detailed

Formula C23H26Cl2N2O2
IUPAC Name 2-(3,4-dichlorophenyl)-n-[(1r,2r)-5-hydroxy-2-pyrrolidin-1-yl-tetralin-1-yl]-n-methyl-acetamide
Molecular Mass 433.371 g·mol−1
Heat of Formation -277.8 ± 16.7 kJ·mol−1
Dipole Moment 4.79 ± 1.08 D
Volume 505.87 Å 3
Surface Area 412.46 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dichlorophenyl)-n-[(1r,2r)-5-hydroxy-2-1-pyrrolidinyl-1-tetralinyl]-n-methylacetamide
  • 2-(3,4-dichlorophenyl)-n-[(1r,2r)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-n-methyl-ethanamide
  • 2-(3,4-dichlorophenyl)-n-[(1r,2r)-5-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-n-methylacetamide
  • 2-(3,4-dichlorophenyl)-n-[(1r,2r)-5-hydroxy-2-pyrrolidin-1-yl-tetralin-1-yl]-n-methyl-acetamide
  • 3,4-dichloro-n-methyl-n-(2-(pyrrolidin-1-yl)-1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-yl)benzeneacetamide
  • 5-hydroxy-5-desmethoxy-dup 747
  • hdm-dup-747
CAS Number(s)
  • 153881-56-2
InChIKey ZGIVNFOUXRBYGI-NFBKMPQASA-N
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