1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
TL;DR: 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 4008-69-9) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline
Also Known As: 6,7-Dimethoxy-2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline, isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-phenyl-, 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline, 1-phenyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
| Molecular Formula | C18H21NO2 |
|---|---|
| Molecular Weight | 283.16 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.15723 |
| Heavy Atoms | 21 |
| Complexity | 329.0 |
Chemical Identifiers
| CAS Number | 4008-69-9 |
|---|---|
| SMILES | CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC |
| InChIKey | RGWXPKHNJZAKID-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 4008-69-9), with molecular formula C18H21NO2 and molecular weight 283.16 g/mol. IUPAC: 6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline.
Chemical Property Profile of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Property Insights of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
The XLogP value of 3.4 indicates that 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The CAS number of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 4008-69-9.
What is the molecular formula of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular formula of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is C18H21NO2.
What is the molecular weight of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
The molecular weight of 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 283.16 g/mol.
Where can I buy 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
You can request a quote for 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?
Yes, KEHONG BIO provides custom synthesis services for 1-Phenyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.