2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate

Chemical Structure Depiction of
2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V014-1373
Compound Name: 2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-oxo-1-phenylethyl acetate
Molecular Weight: 505.57
Molecular Formula: C29 H31 N O7
Smiles: CC(=O)OC(C(N1CCc2cc(c(cc2C1c1ccc(c(c1)OC)OC)OC)OC)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8026
logD: 3.8026
logSw: -4.0011
Hydrogen bond acceptors count: 9
Polar surface area: 66.89
InChI Key: UQZUYQNHCLWXIO-UHFFFAOYSA-N
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