| Formula |
C18H19NO2 |
| IUPAC Name |
(7r,8r)-14-methoxy-7-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13-ol |
| Molecular Mass |
281.349 g·mol−1 |
| Heat of Formation |
-154.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.51 ± 1.08 D |
| Volume |
334.75 Å 3 |
| Surface Area |
289.57 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4h-dibenzo(de,g)quinolin-10-ol, 5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (r)-
- isoapocodeine
|
| CAS Number(s) |
|
| InChIKey |
SMJNKYXAZPPMTE-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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