[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-methoxyphenyl)methanone

Chemical Structure Depiction of
[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-methoxyphenyl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V008-5698
Compound Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-methoxyphenyl)methanone
Molecular Weight: 437.92
Molecular Formula: C25 H24 Cl N O4
Smiles: COc1ccccc1C(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.619
logD: 4.619
logSw: -4.7075
Hydrogen bond acceptors count: 5
Polar surface area: 38.752
InChI Key: SZUMBCHLTVYWNH-DEOSSOPVSA-N
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