(2S,3S,11Bs)-3-[3-(Fluoromethyl)Phenyl]-9,10-Dimethoxy-1,3,4,6,7,11B-Hexahydro-2H-Pyrido[2,1-A]Isoquinolin-2-Amine
Properties
| Property | Value |
|---|---|
| Formula | C22H27FN2O2 |
| IUPAC Name | (2s,3s,5r,11bs)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-amine |
| Molecular Mass | 370.460 g·mol−1 |
| Heat of Formation | -309.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.17 ± 1.08 D |
| Volume | 447.82 Å 3 |
| Surface Area | 388.96 Å 2 |
| HOMO Energy | -8.19 ± 0.55 eV |
| LUMO Energy | 2.94 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | OQMKJZHTWPQABR-AABGKKOBSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F O N |