3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate

Systemtic Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate Openeye Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate CAS Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate Traditional Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfinate Formula: C10H12NO2S- MolecularWeight: 210.27278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)S(=O)[O-])NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)S(=O)[O-])NC1

InChI

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