2-[(4-chlorophenyl)methyl]-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
24
H
27
ClN
2
O
3
InChI:
InChI=1/C24H27ClN2O3/c1-17-9-12-26(13-10-17)23(28)16-30-22-4-2-3-21-20(22)11-14-27(24(21)29)15-18-5-7-19(25)8-6-18/h2-8,17H,9-16H2,1H3
InChIKey:
InChIKey=MVXIDFYCMZJZRY-UHFFFAOYAT
SMILES:
CC1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)methyl]-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152104
PubChem ID 6018659
