Formula |
C30H38N2O4 |
IUPAC Name |
2-(diethylamino)-1-[(1r)-6,7-dimethoxy-1-[(1r)-1-(6-methoxy-2-naphthyl)ethyl]-3,4-dihydro-1h-isoquinolin-2-yl]ethanone |
Molecular Mass |
490.634 g·mol−1 |
Heat of Formation |
4138.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.61 ± 1.08 D |
Volume |
578.4 Å 3 |
Surface Area |
491.23 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-2.48 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AHVPOAOWHRMOBY-PRAQEBQASA-N |
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Elements |
C
O
N
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