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1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure
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1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

TL;DR: 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 114105-62-3) is a chemical compound with molecular formula C13H19NO2 and molecular weight 221.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Also Known As: 1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-ethyl-6,7-dimethoxyisoquinoline, 1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (IM OCS), Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-6,7-dimethoxy, Isoquinoline, 1-ethyl-1,2,3,4-tetrahydro-6,7-dimethoxy-

CAS Number
114105-62-3
Molecular Formula
C13H19NO2
Molecular Weight
221.14159 g/mol
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Technical Specifications

Molecular FormulaC13H19NO2
Molecular Weight221.14159 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass221.14159 Da
Heavy Atoms16
Complexity222.0
SMILESCCC1C2=CC(=C(C=C2CCN1)OC)OC
InChIKeyHEZZOBOIXZUSIY-UHFFFAOYSA-N

Chemical Property Profile of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

XLogP
2.2
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
222.0
Exact Mass
221.14159
Monoisotopic Mass
221.14159
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. With a topological polar surface area (TPSA) of 30.5 Ų, 1-Ethyl-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-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

The CAS number of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 114105-62-3.

What is the molecular formula of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

The molecular formula of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is C13H19NO2.

What is the molecular weight of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

The molecular weight of 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 221.14159 g/mol.

Where can I buy 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

You can request a quote for 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

Yes, CoreyChem provides custom synthesis services for 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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