6-Methoxy-3,3,12-Trimethyl-8,9,10,11-Tetrahydro-5H-Pyrano[2,3-C]Acridine-4A,5,6,6A,7A,8,9,10,11,11A,12A,12B-Dodecaid-7-One

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Formula C20H32NO3+
IUPAC Name 6-methoxy-3,3,12-trimethyl-8,9,10,11-tetrahydro-5h-pyrano[2,3-c]acridine-4a,5,6,6a,7a,8,9,10,11,11a,12a,12b-dodecaid-7-one
Molecular Mass 334.473 g·mol−1
Heat of Formation -250.7 ± 16.7 kJ·mol−1
Dipole Moment 4.97 ± 1.08 D
Volume 374.47 Å 3
Surface Area 322.99 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
InChIKey ZOIXIEVZJPMHRJ-UHFFFAOYSA-O
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