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(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline structure
Fine Chemical

(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline

TL;DR: (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline (CAS 136905-00-5) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Also Known As: Maybridge3_000029, (R)-6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline, 1beta-Phenyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

CAS Number
136905-00-5
Molecular Formula
C17H19NO2
Molecular Weight
269.14157 g/mol
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Technical Specifications

Molecular FormulaC17H19NO2
Molecular Weight269.14157 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass269.14157 Da
Heavy Atoms20
Complexity303.0
SMILESCOC1=C(C=C2[C@H](NCCC2=C1)C3=CC=CC=C3)OC
InChIKeyGZGZWZVAJDFXJK-QGZVFWFLSA-N

Chemical Property Profile of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline

XLogP
3.0
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
303.0
Exact Mass
269.14157
Monoisotopic Mass
269.14157
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 (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline

The XLogP value of 3.0 indicates that (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.5 Ų, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline 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 (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline?

The CAS number of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is 136905-00-5.

What is the molecular formula of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline?

The molecular formula of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is C17H19NO2.

What is the molecular weight of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline?

The molecular weight of (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline is 269.14157 g/mol.

Where can I buy (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline?

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

Does CoreyChem offer custom synthesis for (1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline?

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

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