(2R,4R)-2-methyl-1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: (2R,4R)-2-methyl-1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: (2R,4R)-2-methyl-N-phenyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-4-amine CAS Name: (2R,4R)-2-methyl-1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: (2R,4R)-2-methyl-1-(4-methylphenyl)sulfonyl-N-phenyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [(2R,4R)-2-methyl-1-tosyl-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-17-12-14-20(15-13-17)28(26,27)25-18(2)16-22(21-10-6-7-11-23(21)25)24-19-8-4-3-5-9-19/h3-15,18,22,24H,16H2,1-2H3/t18-,22-/m1/s1