1,2,3,9,10-Pentamethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinoline

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Formula C22H27NO5
IUPAC Name (6ar)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline
Molecular Mass 385.453 g·mol−1
Heat of Formation -583.4 ± 16.7 kJ·mol−1
Dipole Moment 1.60 ± 1.08 D
Volume 456.8 Å 3
Surface Area 382.38 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey KMLPLPOAFAPFFE-OAHLLOKOSA-N
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