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

Systemtic Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: 2-(ethylamino)tetralin-1,5,6-triol CAS Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: 6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: 2-(ethylamino)tetralin-1,5,6-triol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1O)C=CC(=C2O)O

Isomeric SMILES

CCNC1CCC2=C(C1O)C=CC(=C2O)O

InChI

InChI=1S/C12H17NO3/c1-2-13-9-5-3-8-7(11(9)15)4-6-10(14)12(8)16/h4,6,9,11,13-16H,2-3,5H2,1H3