1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenoxy)ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13-10-11-14-6-2-3-7-15(14)19(13)18(21)12-24-17-9-5-4-8-16(17)20(22)23/h2-9,13H,10-12H2,1H3