2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol

Systemtic Name: 2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol Openeye Name: 2-(methylamino)tetralin-1,6,7-triol CAS Name: 2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol IUPAC Name: 2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol Traditional Name: 2-(methylamino)tetralin-1,6,7-triol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC(=C(C=C2C1O)O)O

Isomeric SMILES

CNC1CCC2=CC(=C(C=C2C1O)O)O

InChI

InChI=1S/C11H15NO3/c1-12-8-3-2-6-4-9(13)10(14)5-7(6)11(8)15/h4-5,8,11-15H,2-3H2,1H3