3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-nitrophenyl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-16(14-7-3-4-8-15(14)18(20)21)17-10-9-12-5-1-2-6-13(12)11-17/h1-8H,9-11H2