Molecular Formula: C22H26N2O
InChIKey: InChIKey=MFIHINBTMKETRH-ICJQAMECDJ
SMILES: CC=C(C)C(=O)NC1=CC=CC=C1CC2C3=CC=CC=C3CCN2C
Names:
(E)-2-methyl-N-[2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]but-2-enamide
Registries:
PubChem CID 5712386
PubChem ID 3252904