Molecular Formula: C17H16N2O3
InChIKey: InChIKey=HMPKWPGYYQUZJP-UHFFFAOYAF
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2
Names:
3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitro-phenyl)methanone
Registries:
PubChem CID 776905
PubChem ID 8213036