8-(4-methylphenyl)sulfinyl-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol

Systemtic Name: 8-(4-methylphenyl)sulfinyl-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol Openeye Name: 8-(p-tolylsulfinyl)-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol CAS Name: 8-(4-methylphenyl)sulfinyl-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol IUPAC Name: 8-(4-methylphenyl)sulfinyl-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol Traditional Name: 8-(p-tolylsulfinyl)-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCC3(C2=NCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CCCC3(C2=NCCC3)O

InChI

InChI=1S/C16H21NO2S/c1-12-5-7-13(8-6-12)20(19)14-4-2-9-16(18)10-3-11-17-15(14)16/h5-8,14,18H,2-4,9-11H2,1H3