Molecular Formula: C18H20N2O
InChIKey: InChIKey=HYQLDXYGOJREDF-LILDFLRNCI
SMILES: C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-propanamide
Registries:
PubChem CID 772512
PubChem ID 8210905