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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Openeye Name: 3-(4-chlorophenyl)sulfonyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline CAS Name: 3-(4-chlorophenyl)sulfonyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline IUPAC Name: 3-(4-chlorophenyl)sulfonyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Traditional Name: 3-(4-chlorophenyl)sulfonyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2CCN(CCC2=NC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-17-4-2-3-5-19(17)22-20-11-13-23(12-10-18(14)20)26(24,25)16-8-6-15(21)7-9-16/h2-9H,10-13H2,1H3