(3R)-3-methylsulfonyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-methylsulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-methylsulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-methylsulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-methylsulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-mesyl-1,2,3,4-tetrahydroquinoline Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CC2=CC=CC=C2NC1

Isomeric SMILES

CS(=O)(=O)[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C10H13NO2S/c1-14(12,13)9-6-8-4-2-3-5-10(8)11-7-9/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1