TL;DR: 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 1011-42-3) is a chemical compound with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Also Known As: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-, 6-methoxy-7-hydroxy-tetrahydroisoquinoline, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol HCl
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.09464 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 179.09464 Da |
| Heavy Atoms | 13 |
| Complexity | 174.0 |
| SMILES | COC1=C(C=C2CNCCC2=C1)O |
| InChIKey | QWWUCLLPHZUUDS-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol. With a topological polar surface area (TPSA) of 41.5 Ų, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is 1011-42-3.
The molecular formula of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is C10H13NO2.
The molecular weight of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is 179.09464 g/mol.
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