Molecular Formula: C20H18N2
InChIKey: InChIKey=GLXXVVJKXUAGSK-UHFFFAOYAE
SMILES: CC1(CC2=CC=CC=C2C(=N1)C3=NC=CC4=CC=CC=C43)C
Names:
NSC218350
1-isoquinolin-1-yl-3,3-dimethyl-4H-isoquinoline
Registries:
PubChem CID 311864
PubChem ID 129820