1-(4-ethylpiperazin-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone
Molecular Formula:
C
18
H
27
N
3
O
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