2-[2-(2-Quinolinyl)Ethyl]-1,2,3,4,6,7,12,12A-Octahydropyrazino[1',2':1,6]Pyrido[3,4-B]Indole

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Formula C25H26N4
IUPAC Name (3s,8r)-6-[2-(2-quinolyl)ethyl]-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene
Molecular Mass 382.501 g·mol−1
Heat of Formation 424.4 ± 16.7 kJ·mol−1
Dipole Moment 2.11 ± 1.08 D
Volume 466.01 Å 3
Surface Area 414.62 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
InChIKey NDPJSCSKAKGLKR-HXUWFJFHSA-N
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Elements H C N