6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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