N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C
28
H
29
FN
2
O
5
InChI:
InChI=1/C28H29FN2O5/c1-34-25-11-10-19(16-26(25)35-2)12-14-30-27(32)18-36-24-9-5-7-22-21(24)13-15-31(28(22)33)17-20-6-3-4-8-23(20)29/h3-11,16H,12-15,17-18H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=SPTARSHDNPNDJP-SREBMQDQCH
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4F)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152171
PubChem ID 6053120
