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2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure
Fine Chemical

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

TL;DR: 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 31756-14-6) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Also Known As: 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, J2.809.060I, AB00078109-01, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(phenylmethyl)isoquinoline

CAS Number
31756-14-6
Molecular Formula
C18H21NO2
Molecular Weight
283.15723 g/mol
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Technical Specifications

Molecular FormulaC18H21NO2
Molecular Weight283.15723 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass283.15723 Da
Heavy Atoms21
Complexity316.0
Solubility35.6 [ug/mL] (The mean of the results at pH 7.4)
SMILESCOC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3)OC
InChIKeyCAWSVFVFDPTCOZ-UHFFFAOYSA-N

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

XLogP
3.2
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
316.0
Exact Mass
283.15723
Monoisotopic Mass
283.15723
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 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

The XLogP value of 3.2 indicates that 2-Benzyl-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, 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzyl-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

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

The CAS number of 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 31756-14-6.

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

The molecular formula of 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is C18H21NO2.

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

The molecular weight of 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline is 283.15723 g/mol.

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

You can request a quote for 2-Benzyl-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 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline?

Yes, CoreyChem provides custom synthesis services for 2-Benzyl-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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