TL;DR: 5,6-Dimethoxy-1-phenylisoquinoline (CAS 108974-42-1) is a chemical compound with molecular formula C17H15NO2 and molecular weight 265.1103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,6-dimethoxy-1-phenylisoquinoline
Also Known As: 5,6-dimethoxy-1-phenylisoquinoline, 1-Phenyl-5,6-dimethoxyisoquinoline, 5,6-dimethoxy-1-phenyl-isoquinoline, Isoquinoline, 5,6-dimethoxy-1-phenyl-, J3.068.163K
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.1103 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 31.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.1103 Da |
| Heavy Atoms | 20 |
| Complexity | 303.0 |
| SMILES | COC1=C(C2=C(C=C1)C(=NC=C2)C3=CC=CC=C3)OC |
| InChIKey | PPXNLUZRWGZBMK-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 5,6-Dimethoxy-1-phenylisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, 5,6-Dimethoxy-1-phenylisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-Dimethoxy-1-phenylisoquinoline has 0 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 5,6-Dimethoxy-1-phenylisoquinoline is 108974-42-1.
The molecular formula of 5,6-Dimethoxy-1-phenylisoquinoline is C17H15NO2.
The molecular weight of 5,6-Dimethoxy-1-phenylisoquinoline is 265.1103 g/mol.
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