| Formula |
C19H23NO3 |
| IUPAC Name |
(1s)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline |
| Molecular Mass |
313.391 g·mol−1 |
| Heat of Formation |
-308.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.08 ± 1.08 D |
| Volume |
387.87 Å 3 |
| Surface Area |
344.05 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
|
| InChIKey |
GXTUEUWFEKEQHJ-KRWDZBQOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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