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

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Formula C16H18N2O
IUPAC Name 4-[(4s)-8-amino-2-methyl-3,4-dihydro-1h-isoquinolin-4-yl]phenol
Molecular Mass 254.327 g·mol−1
Heat of Formation 10.1 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 317.83 Å 3
Surface Area 281.17 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
InChIKey IDYRXWOMWZHWEO-AWEZNQCLSA-N
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