| Formula |
C17H17NO2 |
| IUPAC Name |
(6ar)-1-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-2-ol |
| Molecular Mass |
267.322 g·mol−1 |
| Heat of Formation |
-168.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
314.47 Å 3 |
| Surface Area |
274.58 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4h-dibenzo(de,g)quinolin-2-ol, 5,6,6a,7-tetrahydro-1-methoxy-, (r)-
- asimilobine
|
| CAS Number(s) |
|
| InChIKey |
NBDNEUOVIJYCGZ-CYBMUJFWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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