(3,4-dihydroisoquinolin-2(1H)-yl)(3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(3,4,5-triethoxyphenyl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y203-7134
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(3,4,5-triethoxyphenyl)methanone
Molecular Weight: 369.46
Molecular Formula: C22 H27 N O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.6451
logD: 3.6451
logSw: -3.6978
Hydrogen bond acceptors count: 5
Polar surface area: 38.266
InChI Key: WEYIMMOMBXPCMQ-UHFFFAOYSA-N
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