1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone

Molecular Formula: C₁₈H₂₇N₃O

InChI: InChI=1/C18H27N3O/c1-3-20-10-12-21(13-11-20)18(22)14-17-16-7-5-4-6-15(16)8-9-19(17)2/h4-7,17H,3,8-14H2,1-2H3

InChIKey: InChIKey=CKRVVZHWVKSMEM-UHFFFAOYAL
SMILES: CCN1CCN(CC1)C(=O)CC2C3=CC=CC=C3CCN2C

Names:
    1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone

Registries:
    PubChem CID 4527432
    PubChem ID 10212553