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

Chemical Structure Depiction of
N-({6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-2-phenylacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V018-3012
Compound Name: N-({6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)-2-phenylacetamide
Molecular Weight: 444.57
Molecular Formula: C28 H32 N2 O3
Salt: not_available
Smiles: Cc1ccccc1CN1CCc2cc(c(cc2C1CNC(Cc1ccccc1)=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.0228
logD: 3.6298
logSw: -4.2094
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.796
InChI Key: QVUSYQIUBMSHDU-VWLOTQADSA-N
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