Formula |
C26H32N4O4 |
IUPAC Name |
[(3r,4ar,10ar)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone |
Molecular Mass |
464.557 g·mol−1 |
Heat of Formation |
-185.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.53 ± 1.08 D |
Volume |
556.4 Å 3 |
Surface Area |
466.64 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(3r,4ar,10ar)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2h-benzo[g]quinolin-3-yl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone
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InChIKey |
INULNSAIIZKOQE-YOSAUDMPSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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