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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
Available: 179 mg
Amount:
mg
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Compound characteristics

Compound ID: K407-0285
Compound Name: 2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
Molecular Weight: 497.98
Molecular Formula: C27 H28 Cl N O6
Smiles: COc1ccccc1OCC1c2cc(c(cc2CCN1C(COc1ccc(cc1)[Cl])=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.4348
logD: 4.4348
logSw: -4.6125
Hydrogen bond acceptors count: 7
Polar surface area: 53.262
InChI Key: YBTPAJPKZFRKRL-QFIPXVFZSA-N
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