6-methyl-4-(5-methylthiophen-2-yl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-methyl-4-(5-methylthiophen-2-yl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-4-(5-methyl-2-thienyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(5-methyl-2-thiophenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(5-methylthiophen-2-yl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-4-(5-methyl-2-thienyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

InChI

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