N-[(7S)-10-(Dimethylamino)-1,2,3-Trimethoxy-9-Oxo-5,6,7,9-Tetrahydrobenzo[A]Heptalen-7-Yl]Acetamide

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Formula C23H28N2O5
IUPAC Name n-[(7s)-10-(dimethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide
Molecular Mass 412.479 g·mol−1
Heat of Formation -564.1 ± 16.7 kJ·mol−1
Dipole Moment 5.87 ± 1.08 D
Volume 497.58 Å 3
Surface Area 397.56 Å 2
HOMO Energy -7.92 ± 0.55 eV
LUMO Energy -0.39 ± eV
Point Group Symmetry C1
Synonyms
  • 10-dimethylamino-10-demethoxycolchicine
  • acetamide, n-[(7s)-10-(dimethylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-
  • colchiceinamide, n,n-dimethyl-
  • n-[(7s)-10-dimethylamino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[d]heptalen-7-yl]acetamide
  • n-[(7s)-10-dimethylamino-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[d]heptalen-7-yl]ethanamide
  • n-[(7s)-10-dimethylamino-9-keto-1,2,3-trimethoxy-6,7-dihydro-5h-benzo[d]heptalen-7-yl]acetamide
InChIKey JZTVSGGQBKGAKT-KRWDZBQOSA-N
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