{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}(phenyl)methanone

Chemical Structure Depiction of
{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}(phenyl)methanone
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8018-7532
Compound Name: {2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}(phenyl)methanone
Molecular Weight: 443.5
Molecular Formula: C27 H25 N O5
Smiles: COc1cc(Cc2c3cc(c(cc3ccn2)OC)OC)c(cc1OC)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5233
logD: 4.5229
logSw: -4.337
Hydrogen bond acceptors count: 7
Polar surface area: 53.998
InChI Key: YETBRSURMWWBQE-UHFFFAOYSA-N
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