(2,6-difluorophenyl)-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
25
H
22
F
3
NO
4
InChI:
InChI=1/C25H22F3NO4/c1-31-22-12-15-10-11-29(25(30)24-19(27)4-3-5-20(24)28)21(18(15)13-23(22)32-2)14-33-17-8-6-16(26)7-9-17/h3-9,12-13,21H,10-11,14H2,1-2H3
InChIKey:
InChIKey=TWKPSBVHOFOHDW-UHFFFAOYAF
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=C(C=CC=C3F)F)COC4=CC=C(C=C4)F)OC
Names:
(2,6-difluorophenyl)-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 3548955
PubChem ID 4797329