Tcmdc-137173

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Properties Simple | Detailed

Formula C18H34NO2+
IUPAC Name 3-heptyl-7-methoxy-2-methyl-1,5,6,8-tetrahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 296.468 g·mol−1
Heat of Formation -374.2 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 376.22 Å 3
Surface Area 348.51 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
Synonyms
  • 3-heptyl-4-hydroxy-7-methoxy-2-methylquinoline
  • 3-heptyl-7-methoxy-2-methyl-1h-quinolin-4-one
  • 3-heptyl-7-methoxy-2-methyl-4-quinolone
  • 4-quinolinol, 3-heptyl-7-methoxy-2-methyl-
  • wr 7295
  • wr-7295
CAS Number(s)
  • 4939-34-8
InChIKey BCZRFDKLLBFOHJ-UHFFFAOYSA-N
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