2-(3,4-Dihydro-1-Isoquinolinyl)Acetamide

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Properties Simple | Detailed

Formula C11H12N2O
IUPAC Name 2-(3,4-dihydroisoquinolin-1-yl)acetamide
Molecular Mass 188.226 g·mol−1
Heat of Formation -49.6 ± 16.7 kJ·mol−1
Dipole Moment 3.45 ± 1.08 D
Volume 228.58 Å 3
Surface Area 215.91 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
Synonyms
  • 1-isoquinolineacetamide, 3,4-dihydro-
  • 2-(3,4-dihydroisoquinolin-1-yl)ethanamide
  • 3,4-dihydro-1-isoquinolineacetamide
  • 3,4-dihydro-1-isoquinolineacetamide hydrochloride
  • 3,4-dihydro-1-isoquinolineacetamide, monohydrochloride
CAS Number(s)
  • 19622-86-7
InChIKey HFAWQWOCJFNGDB-UHFFFAOYSA-N
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