N-(4-methoxyphenyl)-2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
26
H
26
N
2
O
4
InChI:
InChI=1/C26H26N2O4/c1-18-6-3-4-7-19(18)16-28-15-14-22-23(26(28)30)8-5-9-24(22)32-17-25(29)27-20-10-12-21(31-2)13-11-20/h3-13H,14-17H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=XZNPYANVFRDTEI-LELJVTLKCZ
SMILES:
CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC=C(C=C4)OC
Names:
N-(4-methoxyphenyl)-2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152246
PubChem ID 6011694
