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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethylbutan-1-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y204-5021
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethylbutan-1-one
Molecular Weight: 231.34
Molecular Formula: C15 H21 N O
Smiles: CCC(CC)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.5358
logD: 3.5358
logSw: -3.2433
Hydrogen bond acceptors count: 2
Polar surface area: 16.8201
InChI Key: SUNNOBQBONXHNN-UHFFFAOYSA-N
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