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

Molecular Formula: C₂₀H₂₃NO₄

InChI: InChI=1/C20H23NO4/c1-3-24-17-11-15-9-10-21-19(16(15)12-18(17)25-4-2)13-5-7-14(8-6-13)20(22)23/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=JEFWFORHNKXGAL-QWOVJGMICB
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)C(=O)O)OCC

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

Registries:
    PubChem CID 3633811
    PubChem ID 9821885