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

Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: V003-1750
Compound Name: N-(1-{6,7-dimethoxy-2-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methylbenzamide
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccc(C)cc1)OC)OC)NC(c1ccccc1C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8687
logD: 4.5086
logSw: -4.4347
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.22
InChI Key: ILTWYZJZWNCNBQ-UHFFFAOYSA-N
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