1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-tosyl-propan-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-15-5-8-18(9-6-15)25(23,24)13-11-20(22)21-12-3-4-17-14-16(2)7-10-19(17)21/h5-10,14H,3-4,11-13H2,1-2H3