(4-chloro-3-nitro-phenyl)-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
25
H
22
ClFN
2
O
6
InChI:
InChI=1/C25H22ClFN2O6/c1-33-23-12-15-9-10-28(25(30)16-3-8-20(26)21(11-16)29(31)32)22(19(15)13-24(23)34-2)14-35-18-6-4-17(27)5-7-18/h3-8,11-13,22H,9-10,14H2,1-2H3
InChIKey:
InChIKey=CTZOYFPUPISULI-UHFFFAOYAN
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])COC4=CC=C(C=C4)F)OC
Names:
(4-chloro-3-nitro-phenyl)-[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 4150626
PubChem ID 8365680
