(6R,7S)-7-azanyl-8,8-dimethyl-6-sulfanyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (6R,7S)-7-azanyl-8,8-dimethyl-6-sulfanyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (2R,3S)-3-amino-4,4-dimethyl-2-sulfanyl-tetralin-6-ol CAS Name: (6R,7S)-7-amino-6-mercapto-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (6R,7S)-7-amino-8,8-dimethyl-6-sulfanyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (2R,3S)-3-amino-2-mercapto-4,4-dimethyl-tetralin-6-ol Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/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