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

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

Compound ID: V030-1173
Compound Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-methyl-1-oxopropan-2-yl acetate
Molecular Weight: 431.92
Molecular Formula: C23 H26 Cl N O5
Smiles: CC(=O)OC(C)(C)C(N1CCc2cc(c(cc2C1c1cccc(c1)[Cl])OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.6408
logD: 3.6408
logSw: -4.1553
Hydrogen bond acceptors count: 7
Polar surface area: 51.345
InChI Key: OFDPPHUIILDQHI-NRFANRHFSA-N
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