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

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

Compound ID: V028-8528
Compound Name: N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-4-methylbenzamide
Molecular Weight: 444.57
Molecular Formula: C28 H32 N2 O3
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(c1ccc(C)cc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3415
logD: 4.2041
logSw: -4.2581
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.22
InChI Key: CNCJYVAOFAFYFB-UHFFFAOYSA-N
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