Formula |
C20H26N2O2 |
IUPAC Name |
(r)-[(1s,2s,4s,5r)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol |
Molecular Mass |
326.433 g·mol−1 |
Heat of Formation |
-203.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
405.7 Å 3 |
Surface Area |
341.37 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-[(2s,4s,5r)-5-ethyl-2-quinuclidinyl]-(6-methoxy-4-quinolyl)methanol
- (r)-[(2s,4s,5r)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol
- (r)-[(4s,5r,7s)-5-ethyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol
- acon1_002104
- hydroquinine
- megxp0_001893
|
InChIKey |
LJOQGZACKSYWCH-WZBLMQSHSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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