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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-dimethylpropan-1-one
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-0367
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2,2-dimethylpropan-1-one
Molecular Weight: 387.91
Molecular Formula: C22 H26 Cl N O3
Smiles: CC(C)(C)C(N1CCc2cc(c(cc2C1c1ccccc1[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.6069
logD: 4.6069
logSw: -4.6882
Hydrogen bond acceptors count: 4
Polar surface area: 31.3937
InChI Key: HRCCCQDYYLEPCE-FQEVSTJZSA-N
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