4-methyl-8-(phenylsulfinyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-methyl-8-(phenylsulfinyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(benzenesulfinyl)-4-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-(benzenesulfinyl)-4-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(benzenesulfinyl)-4-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-(benzenesulfinyl)-4-methyl-5,6,7,8-tetrahydroquinoline Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=NC=C1)S(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(C2=NC=C1)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NOS/c1-12-10-11-17-16-14(12)8-5-9-15(16)19(18)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3