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

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

Compound ID: V004-8837
Compound Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]butan-1-one
Molecular Weight: 373.88
Molecular Formula: C21 H24 Cl N O3
Smiles: CCCC(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.4623
logD: 4.4623
logSw: -4.6129
Hydrogen bond acceptors count: 4
Polar surface area: 30.8663
InChI Key: NZOXSGVWOHCMOI-NRFANRHFSA-N
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