Vitas-M Lab ID: STK088477
Chemical Name: (6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Smiles: CN1CCc2c3[C@@H]1Cc1ccc(c(c1c3ccc2)O)O

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Saltdata: HCI Molecular Weight: 267.33 Empirical Formula: C17H17NO2 Physical State: Dry powder Available Amount: 67 mg Lipinsky: logP: 3.048 Rotatable bonds: 2 H-donors: 2 H-acceptors: 2 PSA: 43 Number of rings: 4

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