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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3-phenylpropan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-5200
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3-phenylpropan-1-one
Molecular Weight: 435.95
Molecular Formula: C26 H26 Cl N O3
Smiles: COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3131
logD: 5.3131
logSw: -5.9034
Hydrogen bond acceptors count: 4
Polar surface area: 30.5947
InChI Key: UQPUKNNKXSGLGD-SANMLTNESA-N
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