Anodyne| Anhalonidine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 223.27 g/mol [1] |
| Predicted LogP | 1.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H17NO3 [1] |
| IUPAC name | 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol [1] |
| SMILES | CC1C2=C(C(=C(C=C2CCN1)OC)OC)O [1] |
| InChI | InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3 [1] |
| InChIKey | PRNZAMQMBOFSJY-UHFFFAOYSA-N [1] |
Anhalonidine
Anhalonidine (also known as ) is a sedative substance of the tetrahydroisoquinoline class.
Chemistry
Stereochemistry []
Anhalonidine is a racemic mixture of the enantiomers
| Stereoisomers |
|---|
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 199214, Anhalonidine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/199214