(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Chemical Structure Depiction of
(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
(1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
Compound characteristics
| Compound ID: | R152-2017 |
| Compound Name: | (1,2,3,4-tetrahydroisoquinolin-3-yl)methanol |
| Molecular Weight: | 163.22 |
| Molecular Formula: | C10 H13 N O |
| Smiles: | C1C(CO)NCc2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0958 |
| logD: | -0.2219 |
| logSw: | -0.8377 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 29.4235 |
| InChI Key: | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |