1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H17N3O4/c24-19(22-11-9-14-4-1-2-5-15(14)12-22)13-27-18-8-7-17(23(25)26)16-6-3-10-21-20(16)18/h1-8,10H,9,11-13H2