2-phenyl-8-(phenylsulfonyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-phenyl-8-(phenylsulfonyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(benzenesulfonyl)-2-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-(benzenesulfonyl)-2-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(benzenesulfonyl)-2-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-besyl-2-phenyl-5,6,7,8-tetrahydroquinoline Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c23-25(24,18-11-5-2-6-12-18)20-13-7-10-17-14-15-19(22-21(17)20)16-8-3-1-4-9-16/h1-6,8-9,11-12,14-15,20H,7,10,13H2