1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-ol Openeye Name: 1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-ol CAS Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-ol IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-ol Traditional Name: 1-tosyl-3,4-dihydro-2H-quinolin-6-ol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H17NO3S/c1-12-4-7-15(8-5-12)21(19,20)17-10-2-3-13-11-14(18)6-9-16(13)17/h4-9,11,18H,2-3,10H2,1H3