N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine
Molecular Formula:
C
26
H
29
ClN
3
O
2
+
InChI:
InChI=1/C26H28ClN3O2/c1-31-25-12-11-22(17-26(25)32-20-21-7-3-2-4-8-21)18-28-30-15-13-29(14-16-30)19-23-9-5-6-10-24(23)27/h2-12,17-18H,13-16,19-20H2,1H3/p+1/fC26H29ClN3O2/h29H/q+1
InChIKey:
InChIKey=RHUYASIFBKPRFF-WYZRNRGDCS
SMILES:
COC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl)OCC4=CC=CC=C4
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine
Registries:
PubChem CID 1552600
PubChem ID 6578337
