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

Chemical Structure Depiction of
1-{6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenoxypropan-1-one
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: K407-0235
Compound Name: 1-{6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydroisoquinolin-2(1H)-yl}-2-phenoxypropan-1-one
Molecular Weight: 477.56
Molecular Formula: C28 H31 N O6
Smiles: CC(C(N1CCc2cc(c(cc2C1COc1ccccc1OC)OC)OC)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2691
logD: 4.2691
logSw: -4.3179
Hydrogen bond acceptors count: 7
Polar surface area: 53.08
InChI Key: IRPBJAVINGKALA-UHFFFAOYSA-N
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