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

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Properties Simple | Detailed

Formula C11H15NO2
IUPAC Name (1r)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Molecular Mass 193.242 g·mol−1
Heat of Formation -263.4 ± 16.7 kJ·mol−1
Dipole Moment 3.46 ± 1.08 D
Volume 237.46 Å 3
Surface Area 222.85 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey CBMULJVNWNTWJM-SSDOTTSWSA-N
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