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

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Formula C22H21NO2
IUPAC Name 2-methoxy-3-methyl-7-phenyl-4,9,10,11-tetrahydrocyclohepta[f]quinolin-1-one
Molecular Mass 331.408 g·mol−1
Heat of Formation -69.5 ± 16.7 kJ·mol−1
Dipole Moment 3.66 ± 1.08 D
Volume 397.93 Å 3
Surface Area 342.49 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy 2.65 ± 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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