(2R,4R)-2,6-dimethyl-4-phenyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (2R,4R)-2,6-dimethyl-4-phenyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline Openeye Name: (2R,4R)-1-(benzenesulfonyl)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline CAS Name: (2R,4R)-1-(benzenesulfonyl)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (2R,4R)-1-(benzenesulfonyl)-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (2R,4R)-1-besyl-2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinoline Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2S/c1-17-13-14-23-22(15-17)21(19-9-5-3-6-10-19)16-18(2)24(23)27(25,26)20-11-7-4-8-12-20/h3-15,18,21H,16H2,1-2H3/t18-,21-/m1/s1