(2R,3S)-3-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalene-2,6-diol

Systemtic Name: (2R,3S)-3-azanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalene-2,6-diol Openeye Name: (2R,3S)-3-amino-4,4-dimethyl-tetralin-2,6-diol CAS Name: (2R,3S)-3-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalene-2,6-diol IUPAC Name: (2R,3S)-3-amino-4,4-dimethyl-2,3-dihydro-1H-naphthalene-2,6-diol Traditional Name: (2R,3S)-3-amino-4,4-dimethyl-tetralin-2,6-diol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)O)N)C

Isomeric SMILES

CC1([C@@H]([C@@H](CC2=C1C=C(C=C2)O)O)N)C

InChI

InChI=1S/C12H17NO2/c1-12(2)9-6-8(14)4-3-7(9)5-10(15)11(12)13/h3-4,6,10-11,14-15H,5,13H2,1-2H3/t10-,11-/m1/s1