2-[(4-chlorophenyl)methyl]-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
22
H
23
ClN
2
O
3
InChI:
InChI=1/C22H23ClN2O3/c23-17-8-6-16(7-9-17)14-25-13-10-18-19(22(25)27)4-3-5-20(18)28-15-21(26)24-11-1-2-12-24/h3-9H,1-2,10-15H2
InChIKey:
InChIKey=DRZHIDJBDWCIIH-UHFFFAOYAU
SMILES:
C1CCN(C1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)methyl]-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152107
PubChem ID 6018661
