Formula |
C21H24N2O4 |
IUPAC Name |
5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonio]ethyl]-2-oxo-1h-quinolin-8-olate |
Molecular Mass |
368.426 g·mol−1 |
Heat of Formation |
-507.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
446.9 Å 3 |
Surface Area |
385.16 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 8-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-1h-quinolin-2-one
- 8-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]carbostyril
- 8-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-1h-quinolin-2-one
- 8-hydroxy-5-[(1r)-1-hydroxy-2-[[(2r)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-1h-quinolin-2-one
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InChIKey |
IHOXNOQMRZISPV-YJYMSZOUSA-N |
QR Code |
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Downloads |
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Elements |
H
C
O
N
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