1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-2-nitro-phenoxy)ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O5/c1-13-5-7-17(21(23)24)18(10-13)26-12-19(22)20-9-3-4-14-11-15(25-2)6-8-16(14)20/h5-8,10-11H,3-4,9,12H2,1-2H3