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

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

Systemtic Name:(6R,7S)-7-azanyl-8,8-dimethyl-6-methylsulfonyl-6,7-dihydro-5H-naphthalen-2-ol
Openeye Name:(2R,3S)-3-amino-4,4-dimethyl-2-methylsulfonyl-tetralin-6-ol
CAS Name:(6R,7S)-7-amino-8,8-dimethyl-6-methylsulfonyl-6,7-dihydro-5H-naphthalen-2-ol
IUPAC Name:(6R,7S)-7-amino-8,8-dimethyl-6-methylsulfonyl-6,7-dihydro-5H-naphthalen-2-ol
Traditional Name:(2R,3S)-3-amino-2-mesyl-4,4-dimethyl-tetralin-6-ol
Formula: C13H19NO3S
MolecularWeight: 269.35986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19NO3S/c1-13(2)10-7-9(15)5-4-8(10)6-11(12(13)14)18(3,16)17/h4-5,7,11-12,15H,6,14H2,1-3H3/t11-,12-/m1/s1


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