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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenoxypropan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-4935
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-phenoxypropan-1-one
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: CC(C(N1CCc2ccccc2C1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.3813
logD: 3.3813
logSw: -3.4304
Hydrogen bond acceptors count: 3
Polar surface area: 23.3376
InChI Key: IQPRGUXLQAUMAK-AWEZNQCLSA-N
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