Molecular Formula: C26H22N2O
InChIKey: InChIKey=MZTSODAVEDWNOX-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4
Names:
3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 3539770
PubChem ID 4780742