[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone
Molecular Formula:
C
25
H
23
FN
2
O
6
InChI:
InChI=1/C25H23FN2O6/c1-32-23-13-17-11-12-27(25(29)16-3-7-19(8-4-16)28(30)31)22(21(17)14-24(23)33-2)15-34-20-9-5-18(26)6-10-20/h3-10,13-14,22H,11-12,15H2,1-2H3
InChIKey:
InChIKey=CATMMBSZXMRFJE-UHFFFAOYAA
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])COC4=CC=C(C=C4)F)OC
Names:
[1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-nitrophenyl)methanone
Registries:
PubChem CID 4453872
PubChem ID 6565848
