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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8461
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one
Molecular Weight: 219.28
Molecular Formula: C13 H17 N O2
Smiles: CCOCC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 1.6141
logD: 1.6141
logSw: -1.9293
Hydrogen bond acceptors count: 3
Polar surface area: 24.3515
InChI Key: GMBXYHGEMFFJEB-UHFFFAOYSA-N
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