2-Methoxy-6-Methyl-5,6,7,8-Tetrahydrodibenzo[C,E]Azocin-1-Ol

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Properties Simple | Detailed

Formula C17H19NO2
IUPAC Name 2-methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol
Molecular Mass 269.338 g·mol−1
Heat of Formation -144.3 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 332.15 Å 3
Surface Area 286.73 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
Synonyms
  • bb_nc-0485
  • dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl- (van)
  • dibenzo[c,e]azocin-1-ol, 2-methoxy-6-methyl-5,6,7,8-tetrahydro-
  • methylapogalanthamine
CAS Number(s)
  • 6872-23-7
InChIKey ZGZXDJPQXTUPSG-UHFFFAOYSA-N
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