[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]urea

Molecular Formula: C13H17N3O2


InChI: InChI=1/C13H17N3O2/c1-9(15-13(14)18)12(17)16-7-6-10-4-2-3-5-11(10)8-16/h2-5,9H,6-8H2,1H3,(H3,14,15,18)/f/h15H,14H2

InChIKey: InChIKey=RQAKPXADHKEQFJ-NLMIROKBCU
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)N

Names:
    [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]urea

Registries:
    PubChem CID 3546043
    PubChem ID 4792234