TL;DR: Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate (CAS 155959-66-3) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate
Also Known As: methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate
| Molecular Formula | C19H19NO4 |
| Molecular Weight | 325.1314 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 57.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 325.1314 Da |
| Heavy Atoms | 24 |
| Complexity | 478.0 |
| SMILES | COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3C(=O)OC)OC |
| InChIKey | UUFUZPJGYWTQBH-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.1 Ų, Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is 155959-66-3.
The molecular formula of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is C19H19NO4.
The molecular weight of Methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)benzoate is 325.1314 g/mol.
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