5-azanyl-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol

Systemtic Name: 5-azanyl-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Openeye Name: 5-amino-2-(methylamino)tetralin-1,6-diol CAS Name: 5-amino-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol IUPAC Name: 5-amino-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6-diol Traditional Name: 5-amino-2-(methylamino)tetralin-1,6-diol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1O)C=CC(=C2N)O

Isomeric SMILES

CNC1CCC2=C(C1O)C=CC(=C2N)O

InChI

InChI=1S/C11H16N2O2/c1-13-8-4-2-6-7(11(8)15)3-5-9(14)10(6)12/h3,5,8,11,13-15H,2,4,12H2,1H3