(5R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name: (5R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Openeye Name: (1R)-2-(isopropylamino)tetralin-1,5,6-triol CAS Name: (5R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol IUPAC Name: (5R)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol Traditional Name: (1R)-2-(isopropylamino)tetralin-1,5,6-triol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2O)O

Isomeric SMILES

CC(C)NC1CCC2=C([C@H]1O)C=CC(=C2O)O

InChI

InChI=1S/C13H19NO3/c1-7(2)14-10-5-3-9-8(12(10)16)4-6-11(15)13(9)17/h4,6-7,10,12,14-17H,3,5H2,1-2H3/t10?,12-/m1/s1