N,N-dimethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine

Molecular Formula: C₁₈H₂₃N₃O

InChI: InChI=1/C18H23N3O/c1-21(2)11-12-22-15-6-7-16-14(13-15)8-10-20-18(16)17-5-3-4-9-19-17/h3-7,9,13,18,20H,8,10-12H2,1-2H3

InChIKey: InChIKey=OEOLMSNKNAWKJG-UHFFFAOYAR
SMILES: CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

Names:
    N,N-dimethyl-2-[(1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine

Registries:
    PubChem CID 4238159
    PubChem ID 8395467