(2R,4S)-2-(hydroxymethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-4-ol

Systemtic Name: (2R,4S)-2-(hydroxymethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-4-ol Openeye Name: (2R,4S)-2-(hydroxymethyl)-2-methyl-1-(p-tolylsulfonyl)-3,4-dihydroquinolin-4-ol CAS Name: (2R,4S)-2-(hydroxymethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-4-ol IUPAC Name: (2R,4S)-2-(hydroxymethyl)-2-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-4-ol Traditional Name: (2R,4S)-2-methyl-2-methylol-1-tosyl-3,4-dihydroquinolin-4-ol Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(CC2(C)CO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3[C@H](C[C@]2(C)CO)O

InChI

InChI=1S/C18H21NO4S/c1-13-7-9-14(10-8-13)24(22,23)19-16-6-4-3-5-15(16)17(21)11-18(19,2)12-20/h3-10,17,20-21H,11-12H2,1-2H3/t17-,18+/m0/s1