6-methyl-4-(4-methylsulfanylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methyl-4-(4-methylsulfanylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-4-(4-methylsulfanylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-[4-(methylthio)phenyl]-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(4-methylsulfanylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-4-[4-(methylthio)phenyl]-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)SC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)SC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O2S/c1-12-18(22(23)24)11-10-17-15-4-3-5-16(15)20(21-19(12)17)13-6-8-14(25-2)9-7-13/h3-4,6-11,15-16,20-21H,5H2,1-2H3