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Vitas-M Lab ID: STL450942
Chemical Name: ethyl1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Smiles: CCOC(=O)N1CCc2c(C1c1ccccc1)cccc2

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Molecular Weight: 281.35
Empirical Formula: C18H19NO2

Available Amount: 0 mg

Lipinsky:
logP: 3.7
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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