(1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,7-diol

Systemtic Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,7-diol Openeye Name: (1R,2R)-2-(isopropylamino)tetralin-1,7-diol CAS Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,7-diol IUPAC Name: (1R,2R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,7-diol Traditional Name: (1R,2R)-2-(isopropylamino)tetralin-1,7-diol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=C(C=C2)O

Isomeric SMILES

CC(C)N[C@@H]1CCC2=C([C@H]1O)C=C(C=C2)O

InChI

InChI=1S/C13H19NO2/c1-8(2)14-12-6-4-9-3-5-10(15)7-11(9)13(12)16/h3,5,7-8,12-16H,4,6H2,1-2H3/t12-,13-/m1/s1