11-methyl-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline

Systemtic Name: 11-methyl-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 11-methyl-3-(p-tolylsulfonyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 11-methyl-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 11-methyl-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 11-methyl-3-tosyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C4N=C3CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C4=CC=CC=C4N=C3CC2)C

InChI

InChI=1S/C21H22N2O2S/c1-15-7-9-17(10-8-15)26(24,25)23-13-11-19-16(2)18-5-3-4-6-20(18)22-21(19)12-14-23/h3-10H,11-14H2,1-2H3