N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]-2-methylbenzamide

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

Compound ID: V028-7068
Compound Name: N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]-2-methylbenzamide
Molecular Weight: 410.56
Molecular Formula: C25 H34 N2 O3
Salt: not_available
Smiles: CCN1CCc2cc(c(cc2C1C(C(C)C)NC(c1ccccc1C)=O)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2022
logD: 3.4909
logSw: -4.1705
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.405
InChI Key: VUELXODBIVAGIH-UHFFFAOYSA-N
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