2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-nitrophenyl)ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-2-14-5-10-18-16(12-14)4-3-11-20(18)13-19(22)15-6-8-17(9-7-15)21(23)24/h5-10,12H,2-4,11,13H2,1H3