2-chloro-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-ethoxy-phenol
Molecular Formula:
C
21
H
26
ClNO
4
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