Formula |
C21H23NO5 |
IUPAC Name |
(7as)-4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline |
Molecular Mass |
369.411 g·mol−1 |
Heat of Formation |
-532.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.70 ± 1.08 D |
Volume |
416.3 Å 3 |
Surface Area |
362.04 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,2-methylenedioxy-3,9,10-trimethoxyaporphine
- aporphine, 1,2-methylenedioxy-3,9,10-trimethoxy-
- ocoteine
- talicmine
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CAS Number(s) |
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InChIKey |
XEZKWYLHAOYOCL-AWEZNQCLSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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