| Formula |
C17H23NO4 |
| IUPAC Name |
3-[(2r)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-quinolin-2-one |
| Molecular Mass |
305.369 g·mol−1 |
| Heat of Formation |
-640.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.63 ± 1.08 D |
| Volume |
372.34 Å 3 |
| Surface Area |
325.11 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(2r)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-carbostyril
- 3-[(2r)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-quinolin-2-one
- 3-[(2r)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methyl-2-quinolinone
- 3-[(2r)-2-hydroxy-3-methylbutyl]-4,8-dimethoxy-1-methylquinolin-2-one
|
| CAS Number(s) |
|
| InChIKey |
VRMGQDHQTYUISY-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
