4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Molecular Formula:
C
19
H
23
NO
4
InChI:
InChI=1/C19H23NO4/c1-4-24-19-14-9-10-20-18(13(14)6-8-16(19)22-2)12-5-7-15(21)17(11-12)23-3/h5-8,11,18,20-21H,4,9-10H2,1-3H3
InChIKey:
InChIKey=DAPNKTIIBCVOCM-UHFFFAOYAH
SMILES:
CCOC1=C(C=CC2=C1CCNC2C3=CC(=C(C=C3)O)OC)OC
Names:
4-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
Registries:
PubChem CID 4201767
PubChem ID 8384289