5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline

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Properties Simple | Detailed

Formula C11H15NO2
IUPAC Name 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Mass 193.242 g·mol−1
Heat of Formation -211.0 ± 16.7 kJ·mol−1
Dipole Moment 1.54 ± 1.08 D
Volume 239.84 Å 3
Surface Area 225.33 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 0.21 ± eV
Point Group Symmetry C1
Synonyms
  • 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • isoquinoline, 1,2,3,4-tetrahydro-5,8-dimethoxy-
  • sk&f 72223
  • sk&f-72223
  • skf 72223
CAS Number(s)
  • 76019-13-1
InChIKey XYFBJOKZCLYMEM-UHFFFAOYSA-N
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DOI
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