1-[4-[(2,5-dimethoxyphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-2-phenyl-ethanone
Molecular Formula:
C
21
H
27
N
2
O
3
+
InChI:
InChI=1/C21H26N2O3/c1-25-19-8-9-20(26-2)18(15-19)16-22-10-12-23(13-11-22)21(24)14-17-6-4-3-5-7-17/h3-9,15H,10-14,16H2,1-2H3/p+1/fC21H27N2O3/h22H/q+1
InChIKey:
InChIKey=OWLZPICDQWQDJN-MWVOKRRDCK
SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CCN(CC2)C(=O)CC3=CC=CC=C3
Names:
1-[4-[(2,5-dimethoxyphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 4450909
PubChem ID 6561905
