8-(4-methylphenyl)sulfonyl-2-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(4-methylphenyl)sulfonyl-2-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-phenyl-8-(p-tolylsulfonyl)-5,6,7,8-tetrahydroquinoline CAS Name: 8-(4-methylphenyl)sulfonyl-2-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(4-methylphenyl)sulfonyl-2-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-phenyl-8-tosyl-5,6,7,8-tetrahydroquinoline Formula: C22H21NO2S MolecularWeight: 363.47264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCC3=C2N=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2CCCC3=C2N=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-16-10-13-19(14-11-16)26(24,25)21-9-5-8-18-12-15-20(23-22(18)21)17-6-3-2-4-7-17/h2-4,6-7,10-15,21H,5,8-9H2,1H3