2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenyl-ethyl]isoindole-1,3-dione
Molecular Formula:
C
25
H
20
N
2
O
3
InChI:
InChI=1/C25H20N2O3/c28-23-20-12-6-7-13-21(20)24(29)27(23)22(18-9-2-1-3-10-18)25(30)26-15-14-17-8-4-5-11-19(17)16-26/h1-13,22H,14-16H2
InChIKey:
InChIKey=WIZGLEVJQLUUPG-UHFFFAOYAB
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenyl-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 3139697
PubChem ID 4813664
