2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoindole-1,3-dione
Molecular Formula:
C
19
H
16
N
2
O
3
InChI:
InChI=1/C19H16N2O3/c22-17(20-10-9-13-5-1-2-6-14(13)11-20)12-21-18(23)15-7-3-4-8-16(15)19(21)24/h1-8H,9-12H2
InChIKey:
InChIKey=GPIZZBRUYPUZHX-UHFFFAOYAC
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]isoindole-1,3-dione
Registries:
PubChem CID 763565
PubChem ID 8207179