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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC2=C1CCC(C2O)N)O

Isomeric SMILES

CNC1=C(C=CC2=C1CCC(C2O)N)O

InChI

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