Vitas-M Lab ID: STL033043
Chemical Name: 4-(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzoicacid
Smiles: OC(=O)c1ccc(cc1)C1NCCc2c1cc(O)c(c2)O

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Saltdata: HCl Molecular Weight: 285.3 Empirical Formula: C16H15NO4 Physical State: Dry powder Available Amount: 98 mg Lipinsky: logP: 1.041 Rotatable bonds: 3 H-donors: 4 H-acceptors: 4 PSA: 89 Number of rings: 3

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