2-[(4-chlorophenyl)methyl]-5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
23
H
25
ClN
2
O
3
InChI:
InChI=1/C23H25ClN2O3/c24-18-9-7-17(8-10-18)15-26-14-11-19-20(23(26)28)5-4-6-21(19)29-16-22(27)25-12-2-1-3-13-25/h4-10H,1-3,11-16H2
InChIKey:
InChIKey=PYQQVMNKMRBVHY-UHFFFAOYAI
SMILES:
C1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)methyl]-5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152108
PubChem ID 6018662