1-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-mesitylsulfonyl-3,4-dihydro-2H-quinolin-8-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-12-10-13(2)18(14(3)11-12)23(21,22)19-9-5-7-15-6-4-8-16(20)17(15)19/h4,6,8,10-11,20H,5,7,9H2,1-3H3