4-[[4-(3,4-dimethoxybenzoyl)-2,3,5,6-tetrahydropyrazin-1-yl]methyl]-2,6-dimethoxy-phenolate

Molecular Formula: C22H28N2O6


InChI: InChI=1/C22H28N2O6/c1-27-17-6-5-16(13-18(17)28-2)22(26)24-9-7-23(8-10-24)14-15-11-19(29-3)21(25)20(12-15)30-4/h5-6,11-13,25H,7-10,14H2,1-4H3/f/h25h,23H

InChIKey: InChIKey=VLYZVELYDGWWFT-BDMWAWHFCT
SMILES: COC1=C(C=C(C=C1)C(=O)N2CC[NH+](CC2)CC3=CC(=C(C(=C3)OC)[O-])OC)OC

Names:
    4-[[4-(3,4-dimethoxybenzoyl)-2,3,5,6-tetrahydropyrazin-1-yl]methyl]-2,6-dimethoxy-phenolate

Registries:
    PubChem CID 4203756
    PubChem ID 8384898