Molecular Formula: C19H24N3O3+
InChIKey: InChIKey=CPQYWOFUVXYSOY-LLBPIHMACQ
SMILES: COC1=C(C=C(C=C1)C(=O)N2CC[NH+](CC2)CC3=CC=NC=C3)OC
Names:
(3,4-dimethoxyphenyl)-[4-(pyridin-4-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]methanone
Registries:
PubChem CID 3561952
PubChem ID 4820802