6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(methylamino)tetralin-1,5,6-triol CAS Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(methylamino)tetralin-1,5,6-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1O)C=CC(=C2O)O

Isomeric SMILES

CNC1CCC2=C(C1O)C=CC(=C2O)O

InChI

InChI=1S/C11H15NO3/c1-12-8-4-2-7-6(10(8)14)3-5-9(13)11(7)15/h3,5,8,10,12-15H,2,4H2,1H3