2-nitro-6-(4-propan-2-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline

Systemtic Name: 2-nitro-6-(4-propan-2-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Openeye Name: 6-(4-isopropylphenyl)-2-nitro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline CAS Name: 2-nitro-6-(4-propan-2-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline IUPAC Name: 2-nitro-6-(4-propan-2-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Traditional Name: 2-nitro-6-p-cumenyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O2/c1-15(2)16-7-9-17(10-8-16)25-22-13-18-5-3-4-6-20(18)24(22)21-14-19(27(28)29)11-12-23(21)26-25/h3-12,14-15,22,24-26H,13H2,1-2H3