(E)-1-[4-(2-hydroxy-2-phenyl-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one chloride
Molecular Formula:
C25H33ClN2O5
InChI: InChI=1/C25H32N2O5.ClH/c1-25(29,20-8-6-5-7-9-20)18-26-12-14-27(15-13-26)23(28)11-10-19-16-21(30-2)24(32-4)22(17-19)31-3;/h5-11,16-17,29H,12-15,18H2,1-4H3;1H/b11-10+;/fC25H33N2O5.Cl/h26H;1h/q+1;-1
InChIKey: InChIKey=PKIJNGRZEXVFDT-MGGUYSGQDQ
SMILES: CC(C[NH+]1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)(C3=CC=CC=C3)O.[Cl-]
Names:
(E)-1-[4-(2-hydroxy-2-phenyl-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one chloride
Registries:
PubChem CID 6435158
PubChem ID 11621331
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