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

Chemical Structure Depiction of
(4-chlorophenyl)[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V008-8164
Compound Name: (4-chlorophenyl)[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 442.34
Molecular Formula: C24 H21 Cl2 N O3
Smiles: COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.3917
logD: 5.3917
logSw: -5.9571
Hydrogen bond acceptors count: 4
Polar surface area: 31.1221
InChI Key: IRPUVWOAAVIAAX-QHCPKHFHSA-N
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