N-[4-[2-[(2R)-6,7-Dimethoxy-3,4,5,8-Tetrahydro-1H-Isoquinoline-4A,5,6,7,8,8A-Hexaid-2-Yl]Ethyl]Cyclohexyl]-5-Methoxy-9-Oxo-2,3,6,7,8,10-Hexahydro-1H-Acridine-1,2,3,4,4A,5,6,7,8,8A,9A,10A-Dodecaide-4-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C34H58N3O5+ |
| IUPAC Name | (4s,4as,5r,8as,9ar,10ar)-n-[4-[2-[(4as,6s,7s,8as)-6,7-dimethoxy-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-yl]ethyl]cyclohexyl]-5-methoxy-9-oxo-2,3,4,4a,5,6,7,8,8a,9a,10,10a-dodecahydro-1h-acridin-10-ium-4-carboxamide |
| Molecular Mass | 588.841 g·mol−1 |
| Heat of Formation | -397.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.37 ± 1.08 D |
| Volume | 667.12 Å 3 |
| Surface Area | 561.73 Å 2 |
| HOMO Energy | -8.72 ± 0.55 eV |
| LUMO Energy | 1.98 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LRTGXYNLNQIMQF-UHFFFAOYSA-O |
| QR Code | Generate QR Code |
| Links | |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |