1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-7-10-17(21(23)24)18(11-13)25-12-19(22)20-14(2)8-9-15-5-3-4-6-16(15)20/h3-7,10-11,14H,8-9,12H2,1-2H3