9-[8-(Isopropylamino)-1-Oxo-1,2,3,4-Tetrahydro-6-Isoquinolinyl]-2,7,7-Trimethyl-1,2,3,4,6,7,8,9-Octahydro-5H-β-Carbolin-5-One

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Formula C26H34N4O2
IUPAC Name (2r)-9-[8-(isopropylamino)-1-oxo-3,4-dihydro-2h-isoquinolin-6-yl]-2,7,7-trimethyl-3,4,6,8-tetrahydro-1h-pyrido[3,4-b]indol-5-one
Molecular Mass 434.574 g·mol−1
Heat of Formation -299.4 ± 16.7 kJ·mol−1
Dipole Moment 5.61 ± 1.08 D
Volume 545.54 Å 3
Surface Area 440.19 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 2.40 ± eV
Point Group Symmetry C1
InChIKey SAYWXJCRCITRBW-UHFFFAOYSA-N
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