(-)-Salsoline

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Properties Simple | Detailed

Formula C11H15NO2
IUPAC Name (1r)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Mass 193.242 g·mol−1
Heat of Formation -267.1 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 236.17 Å 3
Surface Area 221.9 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
InChIKey YTPRLBGPGZHUPD-SSDOTTSWSA-N
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