Anodyne| Anhalamine | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C11H15NO3[1] |
| Molecular mass | 209.24 g/mol[1] |
| Predicted LogP | 0.9[1] |
| Chirality | achiral[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol[1] |
| SMILES | COC1=C(C(=C2CNCCC2=C1)O)OC[1] |
| InChI | InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3[1] |
| InChIKey | DVQVXTPSJBCBJI-UHFFFAOYSA-N[1] |
| Dosing |
|---|
Anhalamine
Anhalamine (also known as N-Demethylanhalidine, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-, 1,2,3,4-tetrahydro-6,7-dimethoxy-8-isoquinolinol, 6,7-dimethoxy-8-hydroxy-1,2,3,4-tetrahydroisoquinoline, dvqvxtpsjbcbji-uhfffaoysa-n, AC1L2C1E or SureCN675760) is a substance of the phenethylamine class.
Chemistry
Stereochemistry
Anhalamine is a achiral mixture
See also
External links
- Anhalamine (Wikipedia)
- Anhalamine (Wikidata)
- Anhalamine (PubChem)
- Anhalamine (ChEBI)
- Anhalamine (Common Chemistry)
- Anhalamine (KEGG)
- Anhalamine (UNII)
- Anhalamine (EPA DSSTox)
References
National Center for Biotechnology Information. PubChem Compound Summary for CID 69510, Anhalamine. Accessed June 17, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/69510.
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Anhalamine. UNII: J4WH1Y00ON. Global Substance Registration System. Accessed June 17, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/J4WH1Y00ON