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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4-methylphenyl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8007-7143
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(4-methylphenyl)methanone
Molecular Weight: 251.33
Molecular Formula: C17 H17 N O
Smiles: Cc1ccc(cc1)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.3946
logD: 3.3946
logSw: -3.3208
Hydrogen bond acceptors count: 2
Polar surface area: 16.5486
InChI Key: FBWKYSQQMXXTOO-UHFFFAOYSA-N
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