9,11-Dimethoxy-2-Methyl-1,2,3,4-Tetrahydronaphtho[2,1-F]Isoquinoline-8,12-Diol

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Formula C20H21NO4
IUPAC Name (2s)-9,11-dimethoxy-2-methyl-3,4-dihydro-1h-naphtho[2,1-f]isoquinoline-8,12-diol
Molecular Mass 339.385 g·mol−1
Heat of Formation -453.2 ± 16.7 kJ·mol−1
Dipole Moment 3.19 ± 1.08 D
Volume 391.79 Å 3
Surface Area 339.55 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 9,11-dimethoxy-2-methyl-3,4-dihydro-1h-naphtho[6,5-f]isoquinoline-8,12-diol
  • litebamine
CAS Number(s)
  • 137031-56-2
InChIKey QOWFEPGZJDCIKG-UHFFFAOYSA-N
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