5-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]quinolin-8-ol
Molecular Formula:
C
16
H
23
N
3
O
+2
InChI:
InChI=1/C16H21N3O/c1-2-18-8-10-19(11-9-18)12-13-5-6-15(20)16-14(13)4-3-7-17-16/h3-7,20H,2,8-12H2,1H3/p+2/fC16H23N3O/h18-19H/q+2
InChIKey:
InChIKey=IPSNFKDRWYJKQF-LFXPNRJECN
SMILES:
CC[NH+]1CC[NH+](CC1)CC2=C3C=CC=NC3=C(C=C2)O
Names:
5-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]quinolin-8-ol
Registries:
PubChem CID 3555939
PubChem ID 4809667