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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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