(3-chlorophenyl)-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone


Chemical Name: (3-chlorophenyl)-[(1R)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Number: 486427-17-2
Product Number: AG00DABF(AGN-PC-05WC83)
Synonyms:
MDL No:
Molecular Formula: C26H26ClNO5
Molecular Weight: 467.9413

Identification/Properties


Computed Properties
Molecular Weight:
467.946g/mol
XLogP3:
5.2
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
7
Exact Mass:
467.15g/mol
Monoisotopic Mass:
467.15g/mol
Topological Polar Surface Area:
57.2A^2
Heavy Atom Count:
33
Formal Charge:
0
Complexity:
628
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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Chemical Structure



The compound (3-Chlorophenyl)[3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]methanone, referred to as $name$, serves as a valuable building block in chemical synthesis. This versatile molecule plays a pivotal role in the construction of complex organic compounds and pharmaceutical agents. By leveraging its unique structure and reactivity, $name$ facilitates the formation of intricate molecular architectures through strategic chemical transformations. In the realm of organic synthesis, this compound acts as a crucial intermediate, providing a key functional group for the introduction of diverse chemical moieties. Its presence enables the synthesis of novel compounds with tailored properties and functionalities, advancing the frontiers of chemical research and discovery.