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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methylbutan-1-one
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4825
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methylbutan-1-one
Molecular Weight: 217.31
Molecular Formula: C14 H19 N O
Smiles: CC(C)CC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.0206
logD: 3.0206
logSw: -3.1173
Hydrogen bond acceptors count: 2
Polar surface area: 16.2927
InChI Key: VGWITQDBYCSWJP-UHFFFAOYSA-N
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