N-(2,4-dimethoxyphenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
27
H
28
N
2
O
5
InChI:
InChI=1/C27H28N2O5/c1-18-6-4-7-19(14-18)16-29-13-12-21-22(27(29)31)8-5-9-24(21)34-17-26(30)28-23-11-10-20(32-2)15-25(23)33-3/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=NKEMPWZQTDYLAV-LBOYIXSDCM
SMILES:
CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=C(C=C(C=C4)OC)OC
Names:
N-(2,4-dimethoxyphenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152216
PubChem ID 4820468
