Molecular Formula: C26H26N4O5
InChIKey: InChIKey=PSWXUOSESKPARA-LKHHGCNMCN
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)CC3=NCCC4=CC(=C(C=C43)OC)OC
Names:
1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-(2-methyl-5-nitro-phenyl)urea
Registries:
PubChem CID 4533528
PubChem ID 10214562