1-(4-methylphenyl)sulfonyl-2-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinoline Openeye Name: 2-(2-methylprop-1-enyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methylphenyl)sulfonyl-2-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinoline Traditional Name: 2-(2-methylprop-1-enyl)-1-tosyl-3,4-dihydro-2H-quinoline Formula: C20H23NO2S MolecularWeight: 341.46712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C=C(C)C

InChI

InChI=1S/C20H23NO2S/c1-15(2)14-18-11-10-17-6-4-5-7-20(17)21(18)24(22,23)19-12-8-16(3)9-13-19/h4-9,12-14,18H,10-11H2,1-3H3