(4S)-4-ethenyl-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol

Systemtic Name: (4S)-4-ethenyl-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol Openeye Name: (4S)-7-methoxy-1-(p-tolylsulfonyl)-4-vinyl-2,3-dihydroquinolin-4-ol CAS Name: (4S)-4-ethenyl-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol IUPAC Name: (4S)-4-ethenyl-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-ol Traditional Name: (4S)-7-methoxy-1-tosyl-4-vinyl-2,3-dihydroquinolin-4-ol Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C=C(C=C3)OC)(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@](C3=C2C=C(C=C3)OC)(C=C)O

InChI

InChI=1S/C19H21NO4S/c1-4-19(21)11-12-20(18-13-15(24-3)7-10-17(18)19)25(22,23)16-8-5-14(2)6-9-16/h4-10,13,21H,1,11-12H2,2-3H3/t19-/m1/s1