Moxaverine

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Properties Simple | Detailed

Formula C20H21NO2
IUPAC Name 1-benzyl-3-ethyl-6,7-dimethoxy-isoquinoline
Molecular Mass 307.386 g·mol−1
Heat of Formation -97.5 ± 16.7 kJ·mol−1
Dipole Moment 2.08 ± 1.08 D
Volume 386.52 Å 3
Surface Area 339.0 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(benzyl)-3-ethyl-6,7-dimethoxy-isoquinoline
  • 1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline
  • 3-ethyl-1-benzyl-6,7-dimethoxyisoquinoline
  • 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline
  • isoquinoline, 1-benyl-3-ethyl-6,7-dimethoxy-
  • isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-
  • moxaverine [ban:inn]
  • paverine
InChIKey MYCMTMIGRXJNSO-UHFFFAOYSA-N
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