(2-chloro-5-nitro-phenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Molecular Formula:
C
26
H
25
ClN
2
O
7
InChI:
InChI=1/C26H25ClN2O7/c1-33-18-5-7-19(8-6-18)36-15-23-20-14-25(35-3)24(34-2)12-16(20)10-11-28(23)26(30)21-13-17(29(31)32)4-9-22(21)27/h4-9,12-14,23H,10-11,15H2,1-3H3
InChIKey:
InChIKey=AVVMXXPWQAPUQW-UHFFFAOYAJ
SMILES:
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)OC)OC
Names:
(2-chloro-5-nitro-phenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Registries:
PubChem CID 4108121
PubChem ID 6032864
