(3S,4R)-3-iodanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: (3S,4R)-3-iodanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: (3S,4R)-3-iodo-4-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline CAS Name: (3S,4R)-3-iodo-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: (3S,4R)-3-iodo-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: (3S,4R)-3-iodo-4-(4-methoxyphenyl)-1-tosyl-3,4-dihydro-2H-quinoline Formula: C23H22INO3S MolecularWeight: 519.39515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C3=CC=CC=C32)C4=CC=C(C=C4)OC)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](C3=CC=CC=C32)C4=CC=C(C=C4)OC)I

InChI

InChI=1S/C23H22INO3S/c1-16-7-13-19(14-8-16)29(26,27)25-15-21(24)23(20-5-3-4-6-22(20)25)17-9-11-18(28-2)12-10-17/h3-14,21,23H,15H2,1-2H3/t21-,23-/m1/s1