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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,3-dimethylbutan-1-one
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V008-5711
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,3-dimethylbutan-1-one
Molecular Weight: 401.93
Molecular Formula: C23 H28 Cl N O3
Smiles: CC(C)(C)CC(N1CCc2cc(c(cc2C1c1ccccc1[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.0769
logD: 5.0769
logSw: -5.3707
Hydrogen bond acceptors count: 4
Polar surface area: 30.8663
InChI Key: ZRKRNRICRHFEDU-QFIPXVFZSA-N
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