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

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

Compound ID: V029-8043
Compound Name: N-({6,7-dimethoxy-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}methyl)benzamide
Molecular Weight: 430.55
Molecular Formula: C27 H30 N2 O3
Salt: not_available
Smiles: Cc1ccccc1CN1CCc2cc(c(cc2C1CNC(c1ccccc1)=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.1274
logD: 4.0422
logSw: -4.2205
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.009
InChI Key: YYHXTQNVXMASIW-DEOSSOPVSA-N
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