Molecular Formula: C19H16ClN3
InChIKey: InChIKey=KLMLBEDTZXNGQZ-UHFFFAOYAI
SMILES: C1CN(CC2=CC=CC=C21)C3=NC=C(C=N3)C4=CC=C(C=C4)Cl
Names:
2-[5-(4-chlorophenyl)pyrimidin-2-yl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 3564724
PubChem ID 4826198