Molecular Formula: C17H15IN2O2
InChIKey: InChIKey=RVYSMHBROCHNKQ-WCDPYXQYCN
SMILES: C[N+]1=C(C2=CC=CC=C2C=C1)CC3=CC=C(C=C3)[N+](=O)[O-].[I-]
Names:
2-methyl-1-[(4-nitrophenyl)methyl]isoquinoline iodide
Registries:
PubChem CID 2826966
PubChem ID 3288664