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

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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 -69.5 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 398.18 Å 3
Surface Area 342.56 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C1
InChIKey NZTIPZOQNKDQFG-UHFFFAOYSA-O
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