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

Molecular Formula: C21H26ClNO4


InChI: InChI=1/C21H26ClNO4/c1-4-25-17-10-13-7-8-23-20(15(13)12-18(17)26-5-2)14-9-16(22)21(24)19(11-14)27-6-3/h9-12,20,23-24H,4-8H2,1-3H3

InChIKey: InChIKey=IFUQBAKVTWMUSZ-UHFFFAOYAO
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C(=C3)Cl)O)OCC)OCC

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

Registries:
    PubChem CID 3557460
    PubChem ID 4812265