1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol

Systemtic Name: 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol Openeye Name: 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol CAS Name: 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol IUPAC Name: 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol Traditional Name: 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C=CC(=C2)O)N(C1O)C

Isomeric SMILES

CNC1CC2=C(C=CC(=C2)O)N(C1O)C

InChI

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