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

Chemical Structure Depiction of
1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxypropan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0262
Compound Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxypropan-1-one
Molecular Weight: 451.95
Molecular Formula: C26 H26 Cl N O4
Smiles: CC(C(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0474
logD: 5.0474
logSw: -5.1742
Hydrogen bond acceptors count: 5
Polar surface area: 37.911
InChI Key: ILIMXSZTBDDLFL-UHFFFAOYSA-N
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