1-{1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenoxyethan-1-one
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: K407-0492
Compound Name: 1-{1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenoxyethan-1-one
Molecular Weight: 461.56
Molecular Formula: C28 H31 N O5
Smiles: CCc1ccc(cc1)OCC1c2cc(c(cc2CCN1C(COc1ccccc1)=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.8708
logD: 4.8708
logSw: -4.5735
Hydrogen bond acceptors count: 6
Polar surface area: 45.545
InChI Key: LDYOJYJSQBKEAM-VWLOTQADSA-N
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