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

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

Compound ID: 2573-1737
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4-ethoxyphenyl)methanone
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: CCOc1ccc(cc1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.3402
logD: 3.3402
logSw: -3.1668
Hydrogen bond acceptors count: 3
Polar surface area: 23.6722
InChI Key: JSCIRVQFJPGXLS-UHFFFAOYSA-N
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