1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-ethoxypropan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-ethoxypropan-1-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-1332
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-ethoxypropan-1-one
Molecular Weight: 233.31
Molecular Formula: C14 H19 N O2
Smiles: CCOCCC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.0184
logD: 2.0184
logSw: -2.0709
Hydrogen bond acceptors count: 3
Polar surface area: 24.2701
InChI Key: NUYANENQNIYWMY-UHFFFAOYSA-N
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