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

Systemtic Name: 6-methyl-4-(2-methylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-7-nitro-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(2-methylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(2-methylphenyl)-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-7-nitro-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N2O2/c1-12-6-3-4-7-14(12)20-16-9-5-8-15(16)17-10-11-18(22(23)24)13(2)19(17)21-20/h3-8,10-11,15-16,20-21H,9H2,1-2H3