2-(2,4-dichlorophenoxy)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 168 mg
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mg
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Compound characteristics

Compound ID: D048-0197
Compound Name: 2-(2,4-dichlorophenoxy)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 396.27
Molecular Formula: C19 H19 Cl2 N O4
Smiles: COc1cc2CCN(Cc2cc1OC)C(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.4317
logD: 3.4317
logSw: -3.6888
Hydrogen bond acceptors count: 5
Polar surface area: 38.868
InChI Key: ITKRYKAEDZHHHQ-UHFFFAOYSA-N
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