1,2,9,10-Tetramethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinolin-7-Ol

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Formula C21H25NO5
IUPAC Name (7r,8s,9r)-1,2,12,13-tetramethoxy-7-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-9-ol
Molecular Mass 371.427 g·mol−1
Heat of Formation -601.4 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 438.6 Å 3
Surface Area 361.48 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
InChIKey ZEMPGHLRDGSFGK-VQTJNVASSA-N
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