Formula |
C18H17NO3 |
IUPAC Name |
(7ar)-11-methoxy-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
Molecular Mass |
295.332 g·mol−1 |
Heat of Formation |
-244.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.66 ± 1.08 D |
Volume |
332.53 Å 3 |
Surface Area |
297.65 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-11-methoxy-, (r)-
- norlaureline
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CAS Number(s) |
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InChIKey |
RXJUIQSLHGASSV-CQSZACIVSA-N |
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Links |
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Elements |
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