Hydrastinine
| Hydrastinine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 207.23 g/mol [1] |
| Predicted LogP | 1.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H13NO3 [1] |
| IUPAC name | 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol [1] |
| SMILES | CN1CCC2=CC3=C(C=C2C1O)OCO3 [1] |
| InChI | InChI=1S/C11H13NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5,11,13H,2-3,6H2,1H3 [1] |
| InChIKey | YOJQZPVUNUQTDF-UHFFFAOYSA-N [1] |
Hydrastinine (also known as 1,3-Dioxolo(4,5-g)isoquinolin-5-ol, 5,6,7,8-tetrahyro-6-methyl-, 6-methyl-7,8-dihydro-5H-(1,3)dioxolo(4,5-g)isoquinolin-5-ol, 229-533-9, Hydraztinine, 5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-ol, 5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-ol, 1,3-Dioxolo[4,5-g]isoquinolin-5-ol, 5,6,7,8-tetrahydro-6-methyl-, 1,3-DIOXOLO(4,5-g)ISOQUINOLIN-5-OL, 5,6,7,8-TETRAHYDRO-6-METHYL-, Hydrastinin or Spectrum_000377) is a
Chemistry
Stereochemistry []
Hydrastinine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3638, Hydrastinine. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3638