TL;DR: (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1636128-83-0) is a chemical compound with molecular formula C12H17NO2 and molecular weight 207.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline
Also Known As: (3R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-methylisoquinoline, (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.12593 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 207.12593 Da |
| Heavy Atoms | 15 |
| Complexity | 210.0 |
| SMILES | C[C@@H]1CC2=CC(=C(C=C2CN1)OC)OC |
| InChIKey | SRXUBSWMMKWIBE-MRVPVSSYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline. With a topological polar surface area (TPSA) of 30.5 Ų, (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline has 1 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 (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline is 1636128-83-0.
The molecular formula of (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline is C12H17NO2.
The molecular weight of (3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline is 207.12593 g/mol.
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