2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methoxy-phenol
Molecular Formula:
C
20
H
25
NO
4
InChI:
InChI=1/C20H25NO4/c1-4-24-17-11-13-9-10-21-20(14(13)12-18(17)25-5-2)19-15(22)7-6-8-16(19)23-3/h6-8,11-12,20-22H,4-5,9-10H2,1-3H3
InChIKey:
InChIKey=STBWVSJNJBTCRE-UHFFFAOYAK
SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC=C3OC)O)OCC
Names:
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methoxy-phenol
Registries:
PubChem CID 3588601
PubChem ID 9757100