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

Systemtic Name: 6-methyl-4-(5-methylthiophen-2-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-4-(5-methyl-2-thienyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(5-methyl-2-thiophenyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(5-methylthiophen-2-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-4-(5-methyl-2-thienyl)-9-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=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=C(S4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C3C=CCC3C(N2)C4=CC=C(S4)C

InChI

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