(2-chloro-6-fluoro-phenyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
25
H
22
ClFN
2
O
6
InChI:
InChI=1/C25H22ClFN2O6/c1-33-22-12-15-10-11-28(25(30)24-19(26)4-3-5-20(24)27)21(18(15)13-23(22)34-2)14-35-17-8-6-16(7-9-17)29(31)32/h3-9,12-13,21H,10-11,14H2,1-2H3
InChIKey:
InChIKey=VWYSXMVUISZDQN-UHFFFAOYAD
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=C(C=CC=C3Cl)F)COC4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
(2-chloro-6-fluoro-phenyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 4097984
PubChem ID 6019298
