(4,5-Dimethoxy-2-{[(6As)-1,2,10-Trimethoxy-6-Methyl-5,6,6A,7-Tetrahydro-4H-Dibenzo[De,G]Quinolin-9-Yl]Oxy}Phenyl)Methanol

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Properties Simple | Detailed

Formula C29H33NO7
IUPAC Name [2-[[(6s,6as)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-yl]oxy]-4,5-dimethoxy-phenyl]methanol
Molecular Mass 507.575 g·mol−1
Heat of Formation -828.4 ± 16.7 kJ·mol−1
Dipole Moment 5.57 ± 1.08 D
Volume 599.29 Å 3
Surface Area 491.39 Å 2
HOMO Energy -7.96 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
Synonyms
  • benzenemethanol, 4,5-dimethoxy-2-((5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-4h-dibenzo(de,g)quinolin-9-yl)oxy)-, (s)-
CAS Number(s)
  • 62874-90-2
InChIKey AETGZLRAROPCEJ-FQEVSTJZSA-N
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