2-[2-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]isoquinolin-1-one
Molecular Formula:
C
17
H
22
N
3
O
2
+
InChI:
InChI=1/C17H21N3O2/c1-2-18-9-11-19(12-10-18)16(21)13-20-8-7-14-5-3-4-6-15(14)17(20)22/h3-8H,2,9-13H2,1H3/p+1/fC17H22N3O2/h18H/q+1
InChIKey:
InChIKey=QPYIFNNJXDJKRX-SKRZLLEMCX
SMILES:
CC[NH+]1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C3C2=O
Names:
2-[2-(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]isoquinolin-1-one
Registries:
PubChem CID 3566380
PubChem ID 4829066
