| Formula |
C18H21NO3 |
| IUPAC Name |
(1r)-7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol |
| Molecular Mass |
299.364 g·mol−1 |
| Heat of Formation |
-329.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.86 ± 1.08 D |
| Volume |
363.23 Å 3 |
| Surface Area |
324.21 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-7-methoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- (1r)-7-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
|
| InChIKey |
HIMHLENXDBHLCU-MRXNPFEDSA-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
|
| |
|
