2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furylmethyl)acetamide
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c26-22(24-14-18-8-5-13-28-18)16-29-21-10-4-9-20-19(21)11-12-25(23(20)27)15-17-6-2-1-3-7-17/h1-10,13H,11-12,14-16H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=XDXCOAOQOLLTPL-LQFNOIFHCC
SMILES:
C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NCC3=CC=CO3)CC4=CC=CC=C4
Names:
2-[(2-benzyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 2152016
PubChem ID 6041843
