Molecular Formula: C16H17N3O2
InChIKey: InChIKey=WQFQPTIAOHNRRX-UHFFFAOYAL
SMILES: CC1C2=CC(=C(C=C2CCN1C=C(C#N)C#N)OC)OC
Names:
2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methylidene]propanedinitrile
Registries:
PubChem CID 2798354
PubChem ID 3254525