Molecular Formula: C18H20N2O4
InChIKey: InChIKey=CYXREMTVVUDHAM-UHFFFAOYAW
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3[N+](=O)[O-])OC
Names:
6,7-dimethoxy-2-[(2-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 792343
PubChem ID 3316300