2-[5-(2-Methoxyethoxy)-3-Pyridinyl]-8,9,10,11-Tetrahydro-7H-Pyrido[3',4':4,5]Pyrrolo[2,3-F]Isoquinolin-7-One

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Formula C22H20N4O3
IUPAC Name 2-[5-(2-methoxyethoxy)-3-pyridinyl]-8,9,10,11-tetrahydro-7h-pyrido[3',4':4,5]pyrrolo[2,3-f]isoquinolin-7-one
Molecular Mass 388.419 g·mol−1
Heat of Formation -90.1 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 442.6 Å 3
Surface Area 398.52 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 1.91 ± eV
Point Group Symmetry C1
InChIKey ZYTDQGRQFPNBGA-UHFFFAOYSA-N
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