6-methyl-4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methyl-4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-4-(5-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(5-methyl-2-thiophenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(5-methylthiophen-2-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-4-(5-methyl-2-thienyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O2S/c1-10-8-12(20(21)22)9-15-13-4-3-5-14(13)18(19-17(10)15)16-7-6-11(2)23-16/h3-4,6-9,13-14,18-19H,5H2,1-2H3