1-(3,4-dimethoxyphenyl)-2-(4-pyridin-2-yl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
19
H
24
N
3
O
3
+
InChI:
InChI=1/C19H23N3O3/c1-24-17-7-6-15(13-18(17)25-2)16(23)14-21-9-11-22(12-10-21)19-5-3-4-8-20-19/h3-8,13H,9-12,14H2,1-2H3/p+1/fC19H24N3O3/h21H/q+1
InChIKey:
InChIKey=JWJOUZICFUBGRV-LLBPIHMACJ
SMILES:
COC1=C(C=C(C=C1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=N3)OC
Names:
1-(3,4-dimethoxyphenyl)-2-(4-pyridin-2-yl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4116057
PubChem ID 6043592