3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O5/c1-24-16-10-13(15(20(22)23)11-17(16)25-2)18(21)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,10-11H,5,7,9H2,1-2H3