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

Systemtic Name: 6-methyl-4-(3-methylthiophen-2-yl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-4-(3-methyl-2-thienyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(3-methyl-2-thiophenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(3-methylthiophen-2-yl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-4-(3-methyl-2-thienyl)-7-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=C(SC=C1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

InChI

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