(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-propan-2-ylphenyl)methanone
Molecular Formula:
C
23
H
29
N
2
O
+
InChI:
InChI=1/C23H28N2O/c1-19(2)21-10-12-22(13-11-21)23(26)25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h3-13,19H,14-18H2,1-2H3/p+1/fC23H29N2O/h24H/q+1
InChIKey:
InChIKey=GNKGGKOKTDQBMT-NCDMCCPECJ
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3
Names:
(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(4-propan-2-ylphenyl)methanone
Registries:
PubChem CID 4451982
PubChem ID 6563326
