4-(3-Hydroxy-4-Methoxyphenyl)Octahydro-2H-Quinolizin-2-Ol

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Formula C16H23NO3
IUPAC Name (2s,4s,5s,9ar)-4-(3-hydroxy-4-methoxy-phenyl)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-2-ol
Molecular Mass 277.359 g·mol−1
Heat of Formation -485.8 ± 16.7 kJ·mol−1
Dipole Moment 4.94 ± 1.08 D
Volume 340.44 Å 3
Surface Area 297.78 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 0.02 ± eV
Point Group Symmetry C1
InChIKey CRYPKWICPCFQOE-RDBSUJKOSA-N
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