| Formula |
C22H26N3O3+ |
| IUPAC Name |
2-[[3-(aminomethyl)-2-isobutyl-1-oxo-4-phenyl-2h-isoquinolin-2-ium-6-yl]oxy]acetamide |
| Molecular Mass |
380.460 g·mol−1 |
| Heat of Formation |
-340.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.71 ± 1.08 D |
| Volume |
460.61 Å 3 |
| Surface Area |
390.49 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
2.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-(aminomethyl)-2-(2-methylpropyl)-1-oxo-4-phenyl-isoquinolin-6-yl]oxyethanamide
- 2-[[3-(aminomethyl)-2-isobutyl-1-keto-4-phenyl-6-isoquinolyl]oxy]acetamide
- 2-[[3-(aminomethyl)-2-isobutyl-1-oxo-4-phenyl-6-isoquinolyl]oxy]acetamide
|
| InChIKey |
GODOFGUHKFCHSR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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