(4As,6R,8As)-6-Methoxy-11-Methyl-5,6,9,10,11,12-Hexahydro-4Ah-[1]Benzofuro[3A,3,2-Ef][2]Benzazepin-3-Ol

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Formula C17H21NO3
IUPAC Name (4as,6r,8as)-6-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4ah-[1]benzofuro[3a,3,2-ef][2]benzazepin-3-ol
Molecular Mass 287.354 g·mol−1
Heat of Formation -288.4 ± 16.7 kJ·mol−1
Dipole Moment 3.93 ± 1.08 D
Volume 344.26 Å 3
Surface Area 296.31 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 0.32 ± eV
Point Group Symmetry C1
InChIKey LPCKPBWOSNVCEL-JDFRZJQESA-N
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