1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-12(20)18-10-9-13-7-8-15(19(21)22)11-16(13)17(18)14-5-3-2-4-6-14/h2-8,11,17H,9-10H2,1H3