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

Chemical Structure Depiction of
[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-ethoxyphenyl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V004-4793
Compound Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-ethoxyphenyl)methanone
Molecular Weight: 451.95
Molecular Formula: C26 H26 Cl N O4
Smiles: CCOc1ccccc1C(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.0729
logD: 5.0729
logSw: -5.0793
Hydrogen bond acceptors count: 5
Polar surface area: 38.332
InChI Key: VUJKPBIORHLTKW-VWLOTQADSA-N
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