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

Chemical Structure Depiction of
1-{1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}pentan-1-one
Available: 344 mg
Amount:
mg
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Compound characteristics

Compound ID: K407-0452
Compound Name: 1-{1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl}pentan-1-one
Molecular Weight: 411.54
Molecular Formula: C25 H33 N O4
Smiles: CCCCC(N1CCc2cc(c(cc2C1COc1ccc(CC)cc1)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.0449
logD: 5.0449
logSw: -4.5826
Hydrogen bond acceptors count: 5
Polar surface area: 38.318
InChI Key: UKWSDRVJFHLVBE-QFIPXVFZSA-N
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