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

Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylhexan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1322
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylhexan-1-one
Molecular Weight: 429.99
Molecular Formula: C25 H32 Cl N O3
Smiles: CCCCC(CC)C(N1CCc2cc(c(cc2C1c1ccccc1[Cl])OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0788
logD: 6.0788
logSw: -6.0268
Hydrogen bond acceptors count: 4
Polar surface area: 31.3937
InChI Key: ZZLHLURWXCROIV-UHFFFAOYSA-N
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