![[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol structure](/static/products/6300/63006-93-9.webp)
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Also Known As: (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol|- -METHANOL|(R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol|Oprea1_551380|[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol|(3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol|(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol|(3R)-1,2,3,4-tetrahydroisoquinolin-4-ylmethanol|KST-1A2333|(R)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol|(R)-3-HYDROXYMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE|3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)-|(r)-1,2,3,4-tetrahydro-3-isoquinolinemethanol|1,2,3,4-Tetrahydroisoquinoline-3-methanol|1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
| Molecular Formula | C10H13NO |
|---|---|
| Molecular Weight | 163.09972 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 163.09972 |
| Monoisotopic Mass | 163.09972 |
| Heavy Atoms | 12 |
| Complexity | 149.0 |
Chemical Identifiers
| CAS Number | 63006-93-9 |
|---|---|
| SMILES | C1[C@@H](NCC2=CC=CC=C21)CO |
| InChIKey | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (CAS 63006-93-9), with molecular formula C10H13NO and molecular weight 163.09972 g/mol. IUPAC: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol.