11-Amino-5,6,13,13A-Tetrahydro-2,3,10-Trimethoxy-8H-Dibenzo(A,G)Quinolizine
Properties
Property | Value |
---|---|
Formula | C20H24N2O3 |
IUPAC Name | (7r,13as)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-11-amine |
Molecular Mass | 340.416 g·mol−1 |
Heat of Formation | -266.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.42 ± 1.08 D |
Volume | 407.71 Å 3 |
Surface Area | 358.76 Å 2 |
HOMO Energy | -8.19 ± 0.55 eV |
LUMO Energy | 0.15 ± eV |
Point Group Symmetry | C1 |
InChIKey | LSCVVWOSMUGSFQ-KRWDZBQOSA-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 |