N-({6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methoxybenzamide

Chemical Structure Depiction of
N-({6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methoxybenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V002-1098
Compound Name: N-({6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-3-methoxybenzamide
Molecular Weight: 460.57
Molecular Formula: C28 H32 N2 O4
Salt: not_available
Smiles: Cc1ccc(CN2CCc3cc(c(cc3C2CNC(c2cccc(c2)OC)=O)OC)OC)cc1
Stereo: RACEMIC MIXTURE
logP: 3.9657
logD: 3.616
logSw: -4.0471
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.553
InChI Key: BJKCRIVRJDUAOR-VWLOTQADSA-N
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