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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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