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1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)-2-phenoxyethan-1-one
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V017-6518
Compound Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)-2-phenoxyethan-1-one
Molecular Weight: 403.48
Molecular Formula: C25 H25 N O4
Smiles: COc1cc2CCN(C(c3ccccc3)c2cc1OC)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9912
logD: 3.9912
logSw: -4.1301
Hydrogen bond acceptors count: 5
Polar surface area: 38.094
InChI Key: TUPFYICGOJBVOS-VWLOTQADSA-N
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