Molecular Formula: C22H21ClN2O2
InChIKey: InChIKey=JHYJCWHQTBDIBV-UHFFFAOYAU
SMILES: CC(C)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N3CCC4=CC=CC=C4C3
Names:
3-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione
Registries:
PubChem CID 1676788
PubChem ID 4828475