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(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone structure
Fine Chemical

(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone

TL;DR: (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone (CAS 156661-44-8) is a chemical compound with molecular formula C17H18N2O3 and molecular weight 298.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone

Also Known As: (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone, (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone

CAS Number
156661-44-8
Molecular Formula
C17H18N2O3
Molecular Weight
298.13174 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O3
Molecular Weight298.13174 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)51.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass298.13174 Da
Heavy Atoms22
Complexity384.0
SMILESCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=NC=C3)OC
InChIKeyQQCMKTUHBUDYHK-UHFFFAOYSA-N

Chemical Property Profile of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone

XLogP
1.8
TPSA (Topological Polar Surface Area)
51.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
384.0
Exact Mass
298.13174
Monoisotopic Mass
298.13174
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 (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone. With a topological polar surface area (TPSA) of 51.7 Ų, (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone?

The CAS number of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone is 156661-44-8.

What is the molecular formula of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone?

The molecular formula of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone is C17H18N2O3.

What is the molecular weight of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone?

The molecular weight of (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone is 298.13174 g/mol.

Where can I buy (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone?

You can request a quote for (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(pyridin-4-yl)methanone?

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

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