Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-
TL;DR: Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- (CAS 63937-99-5) is a chemical compound with molecular formula C18H24ClN and molecular weight 289.15973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
Also Known As: 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, 5-20-07-00535 (Beilstein Handbook Reference), 1-[2-(4-Chlorophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, Isoquinoline, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-, ISOQUINOLINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-CHLOROPHENETHYL)-2-METHYL-
Technical Specifications
| Molecular Formula | C18H24ClN |
| Molecular Weight | 289.15973 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.15973 Da |
| Heavy Atoms | 20 |
| Complexity | 354.0 |
| SMILES | CN1CCC2=C(C1CCC3=CC=C(C=C3)Cl)CCCC2 |
| InChIKey | XRWZTKSYDDGGAQ-UHFFFAOYSA-N |
Chemical Property Profile of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-
Property Insights of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-
The XLogP value of 4.4 indicates that Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-?
The CAS number of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- is 63937-99-5.
What is the molecular formula of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-?
The molecular formula of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- is C18H24ClN.
What is the molecular weight of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-?
The molecular weight of Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- is 289.15973 g/mol.
Where can I buy Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-?
You can request a quote for Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl-?
Yes, CoreyChem provides custom synthesis services for Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.