2-methyl-3-(2,3,4,5-tetrahydropyrrol-1-ylmethyl)-1H-quinolin-4-ol

Molecular Formula: C₁₅H₂₀N₂O⁺²

InChI: InChI=1/C15H18N2O/c1-11-13(10-17-8-4-5-9-17)15(18)12-6-2-3-7-14(12)16-11/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,18)/p+2/fC15H20N2O/h16-18H/q+2

InChIKey: InChIKey=LFTNCKGVYJIYHU-FYUCHMADCP
SMILES: CC1=[NH+]C2=CC=CC=C2C(=C1C[NH+]3CCCC3)O

Names:
    2-methyl-3-(2,3,4,5-tetrahydropyrrol-1-ylmethyl)-1H-quinolin-4-ol

Registries:
    PubChem CID 4093736
    PubChem ID 6013762