5-(8-Amino-1,2,3,4-Tetrahydro-2-Methyl-4-Isoquinolinyl)-2-Methoxyphenol

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Formula C17H20N2O2
IUPAC Name 5-[(2r,4r)-8-amino-2-methyl-3,4-dihydro-1h-isoquinolin-4-yl]-2-methoxy-phenol
Molecular Mass 284.353 g·mol−1
Heat of Formation -144.5 ± 16.7 kJ·mol−1
Dipole Moment 1.47 ± 1.08 D
Volume 347.26 Å 3
Surface Area 308.83 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 0.17 ± eV
Point Group Symmetry C1
InChIKey DOGUAYAXSQVEBS-CYBMUJFWSA-N
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