TL;DR: (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline (CAS 136905-00-5) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Also Known As: Maybridge3_000029, (R)-6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline, 1beta-Phenyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.14157 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 30.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.14157 Da |
| Heavy Atoms | 20 |
| Complexity | 303.0 |
| SMILES | COC1=C(C=C2[C@H](NCCC2=C1)C3=CC=CC=C3)OC |
| InChIKey | GZGZWZVAJDFXJK-QGZVFWFLSA-N |
The XLogP value of 3.0 indicates that (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline 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 (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is 136905-00-5.
The molecular formula of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is C17H19NO2.
The molecular weight of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is 269.14157 g/mol.
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