Molecular Formula: C27H29BrN2O
InChIKey: InChIKey=YYAVAIXCRFRQOA-PKRZOPRNCW
SMILES: CC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC(C)C4CC5CCC4C5)C
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-6-bromo-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4169820
PubChem ID 8372770