2-Methoxy-3-Methyl-7-Phenyl-4,9,10,11-Tetrahydro-1H-Cyclohepta[F]Quinolin-1-One

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Properties Simple | Detailed

Formula C22H36NO2+
IUPAC Name 7-cyclohexyl-2-methoxy-3-methyl-4,5,6,9,10,11-hexahydrocyclohepta[f]quinoline-2,3,4a,5,6,6a,11a,11b-octaid-1-one
Molecular Mass 346.527 g·mol−1
Heat of Formation -69.6 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 399.09 Å 3
Surface Area 342.73 Å 2
HOMO Energy -8.08 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-cyclohepta(f)quinolin-1-one, 4,9,10,11-tetrahydro-2-methoxy-3-methyl-7-phenyl-
  • 2-methoxy-3-methyl-7-phenyl-9,10,11-trihydro(4h)-cyclohepta(f)quinolinone
  • melochinone
CAS Number(s)
  • 57609-68-4
InChIKey DNBWHNVLJOVDJI-UHFFFAOYSA-N
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