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

Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-2-chlorobenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V015-0712
Compound Name: N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-2-chlorobenzamide
Molecular Weight: 464.99
Molecular Formula: C27 H29 Cl N2 O3
Salt: not_available
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(c1ccccc1[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6815
logD: 4.5441
logSw: -4.8285
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.22
InChI Key: PDDUFVRROQBVSL-UHFFFAOYSA-N
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