4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzonitrile

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-3-23-18-11-16-9-10-22-20(17(16)12-19(18)24-4-2)15-7-5-14(13-21)6-8-15/h5-8,11-12,20,22H,3-4,9-10H2,1-2H3

InChIKey: InChIKey=KRCUAJDZUQDXRN-UHFFFAOYAB
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)C#N)OCC

Names:
    4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzonitrile

Registries:
    PubChem CID 3541208
    PubChem ID 9741654