5-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Molecular Formula:
C
20
H
25
NO
4
InChI:
InChI=1/C20H25NO4/c1-4-24-18-11-13-8-9-21-20(15(13)12-19(18)25-5-2)14-6-7-17(23-3)16(22)10-14/h6-7,10-12,20-22H,4-5,8-9H2,1-3H3
InChIKey:
InChIKey=PHEFTDKXUGQZBE-UHFFFAOYAX
SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OC)O)OCC
Names:
5-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Registries:
PubChem CID 3580114
PubChem ID 9754354