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

Systemtic Name: 6-methyl-4-(2-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-methyl-8-nitro-4-(o-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-methyl-4-(2-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-methyl-4-(2-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-methyl-8-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=CC(=CC(=C4N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2C3CC=CC3C4=CC(=CC(=C4N2)C)[N+](=O)[O-]

InChI

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