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

Molecular Formula: C₂₀H₂₅NO₄

InChI: InChI=1/C20H25NO4/c1-4-24-17-11-13-9-10-21-19(15(13)12-18(17)25-5-2)14-7-6-8-16(23-3)20(14)22/h6-8,11-12,19,21-22H,4-5,9-10H2,1-3H3

InChIKey: InChIKey=YLSVTPWSJHSAGE-UHFFFAOYAD
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=C(C(=CC=C3)OC)O)OCC

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

Registries:
    PubChem CID 3588599
    PubChem ID 9757099