N-(3-methylphenyl)-2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
26
H
26
N
2
O
3
InChI:
InChI=1/C26H26N2O3/c1-18-7-5-10-21(15-18)27-25(29)17-31-24-12-6-11-23-22(24)13-14-28(26(23)30)16-20-9-4-3-8-19(20)2/h3-12,15H,13-14,16-17H2,1-2H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=SARWEUWINRPJBG-LELJVTLKCH
SMILES:
CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4C
Names:
N-(3-methylphenyl)-2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152243
PubChem ID 6572866
