[6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-nitrophenyl)methanone
Molecular Formula:
C
26
H
23
F
3
N
2
O
6
InChI:
InChI=1/C26H23F3N2O6/c1-35-23-12-16-10-11-30(25(32)19-8-3-4-9-21(19)31(33)34)22(20(16)14-24(23)36-2)15-37-18-7-5-6-17(13-18)26(27,28)29/h3-9,12-14,22H,10-11,15H2,1-2H3
InChIKey:
InChIKey=MKXQYBWAQWKLMC-UHFFFAOYAY
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3[N+](=O)[O-])COC4=CC=CC(=C4)C(F)(F)F)OC
Names:
[6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-nitrophenyl)methanone
Registries:
PubChem CID 4142018
PubChem ID 6078441
