Molecular Formula: C18H19BrN2O
InChIKey: InChIKey=TXWPRJWVFBOWOE-UYBDAZJACX
SMILES: CC(C(=O)NC1=CC=C(C=C1)Br)N2CCC3=CC=CC=C3C2
Names:
N-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
Registries:
PubChem CID 4818280
PubChem ID 9787830