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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-25-14-5-7-16-13(10-14)4-3-9-20(16)19(22)12-27-18-8-6-15(26-2)11-17(18)21(23)24/h5-8,10-11H,3-4,9,12H2,1-2H3