TL;DR: 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline (CAS 109086-13-7) is a chemical compound with molecular formula C17H19N and molecular weight 237.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
Also Known As: J1.245.753G, 2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline, 2-ethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline
| Molecular Formula | C17H19N |
| Molecular Weight | 237.15175 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 237.15175 Da |
| Heavy Atoms | 18 |
| Complexity | 256.0 |
| SMILES | CCN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3 |
| InChIKey | QKUVNSGJPHVOHY-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is 109086-13-7.
The molecular formula of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is C17H19N.
The molecular weight of 2-Ethyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline is 237.15175 g/mol.
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