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

Systemtic Name: 4-(3-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(m-tolyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-methylphenyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(m-tolyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-4-2-5-13(10-12)19-16-7-3-6-15(16)17-11-14(21(22)23)8-9-18(17)20-19/h2-6,8-11,15-16,19-20H,7H2,1H3