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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]pentan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1300
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]pentan-1-one
Molecular Weight: 387.91
Molecular Formula: C22 H26 Cl N O3
Smiles: CCCCC(N1CCc2cc(c(cc2C1c1ccccc1[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.7383
logD: 4.7383
logSw: -4.876
Hydrogen bond acceptors count: 4
Polar surface area: 30.8663
InChI Key: VISWALYTNMYYHL-QFIPXVFZSA-N
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