| Formula |
C12H17NO2 |
| IUPAC Name |
(1s)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Mass |
207.269 g·mol−1 |
| Heat of Formation |
-232.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.37 ± 1.08 D |
| Volume |
261.12 Å 3 |
| Surface Area |
241.28 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
3.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- tnp00026
|
| InChIKey |
HMYJLVDKPJHJCF-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
