(1S)-7-Methoxy-1-Methyl-1,2,3,4-Tetrahydro-6-Isoquinolinol

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Properties Simple | Detailed

Formula C11H15NO2
IUPAC Name (1s)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Mass 193.242 g·mol−1
Heat of Formation -264.1 ± 16.7 kJ·mol−1
Dipole Moment 3.34 ± 1.08 D
Volume 239.96 Å 3
Surface Area 225.13 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 4.09 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-salsoline
  • (1s)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
  • tnp00025
InChIKey YTPRLBGPGZHUPD-ZETCQYMHSA-N
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