1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-iodophenyl)phenoxy]ethanone
Molecular Formula:
C
23
H
20
INO
2
InChI:
InChI=1/C23H20INO2/c24-21-9-5-18(6-10-21)19-7-11-22(12-8-19)27-16-23(26)25-14-13-17-3-1-2-4-20(17)15-25/h1-12H,13-16H2
InChIKey:
InChIKey=GRWJZULPPZGJFT-UHFFFAOYAF
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)I
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-iodophenyl)phenoxy]ethanone
Registries:
PubChem CID 4843660
PubChem ID 9800803