N-(2-furylmethyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
24
H
24
N
2
O
4
InChI:
InChI=1/C24H24N2O4/c1-17-5-2-6-18(13-17)15-26-11-10-20-21(24(26)28)8-3-9-22(20)30-16-23(27)25-14-19-7-4-12-29-19/h2-9,12-13H,10-11,14-16H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=HAAVYUWUILDRAK-LNNLXFCOCS
SMILES:
CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NCC4=CC=CO4
Names:
N-(2-furylmethyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152214
PubChem ID 4829966
