5-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)methyl]quinolin-8-ol

Molecular Formula: C16H23N3O+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