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

Chemical Structure Depiction of
(4-tert-butylphenyl)[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-7099
Compound Name: (4-tert-butylphenyl)[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 464
Molecular Formula: C28 H30 Cl N O3
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCc2cc(c(cc2C1c1ccccc1[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 6.5915
logD: 6.5915
logSw: -6.1668
Hydrogen bond acceptors count: 4
Polar surface area: 31.1221
InChI Key: LJGZDUWRPBADQS-SANMLTNESA-N
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