1-(4-methyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-methyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methyl-2-nitrophenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methyl-2-nitrophenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12-8-9-15(16(11-12)18(19)20)17-10-4-6-13-5-2-3-7-14(13)17/h2-3,5,7-9,11H,4,6,10H2,1H3