(8A'S)-5',6'-Dimethoxy-2',3',8',8A'-Tetrahydro-1'H,4H-Spiro[Cyclohexa-2,5-Diene-1,7'-Cyclopenta[Ij]Isoquinolin]-4-One

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Formula C18H19NO3
IUPAC Name (8a's)-5',6'-dimethoxy-2',3',8',8a'-tetrahydro-1'h,4h-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one
Molecular Mass 297.348 g·mol−1
Heat of Formation -185.0 ± 16.7 kJ·mol−1
Dipole Moment 4.70 ± 1.08 D
Volume 350.82 Å 3
Surface Area 296.31 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.54 ± eV
Point Group Symmetry C1
InChIKey OGJKMZVUJJYWKO-ZDUSSCGKSA-N
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