Anodyne| Anhalamine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 209.24 g/mol [1] |
| Predicted LogP | 0.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H15NO3 [1] |
| 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] |
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, AC1L2C1E, SureCN675760 or Q15410282) is a
Chemistry
Stereochemistry []
Anhalamine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 69510, Anhalamine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/69510