2-[(4-chlorophenyl)methyl]-5-(2-morpholin-4-yl-2-oxo-ethoxy)-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
22
H
23
ClN
2
O
4
InChI:
InChI=1/C22H23ClN2O4/c23-17-6-4-16(5-7-17)14-25-9-8-18-19(22(25)27)2-1-3-20(18)29-15-21(26)24-10-12-28-13-11-24/h1-7H,8-15H2
InChIKey:
InChIKey=DXFHYPYFMGRNPP-UHFFFAOYAL
SMILES:
C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)N3CCOCC3)CC4=CC=C(C=C4)Cl
Names:
2-[(4-chlorophenyl)methyl]-5-(2-morpholin-4-yl-2-oxo-ethoxy)-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152109
PubChem ID 6018663
