Molecular Formula: C14H18N2O
InChIKey: InChIKey=JOHLXSYQNOBEBL-ZUJFGHKXDN
SMILES: CC1(CC2=CC=CC=C2C(=CC(=O)NC)N1)C
Names:
(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-acetamide
Registries:
PubChem CID 5338999
PubChem ID 11573751