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

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

Compound ID: K407-0333
Compound Name: 1-{6,7-dimethoxy-1-[(4-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(cc2C1COc1ccc(cc1)OC)OC)OC)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3801
logD: 4.3801
logSw: -4.3356
Hydrogen bond acceptors count: 7
Polar surface area: 52.906
InChI Key: SSXUKMKSNIBPPD-UHFFFAOYSA-N
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