2-benzyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
26
H
24
N
2
O
3
InChI:
InChI=1/C26H24N2O3/c29-25(28-16-13-20-9-4-5-11-23(20)28)18-31-24-12-6-10-22-21(24)14-15-27(26(22)30)17-19-7-2-1-3-8-19/h1-12H,13-18H2
InChIKey:
InChIKey=PYOAUXHHXZUTHX-UHFFFAOYAU
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC4=C3CCN(C4=O)CC5=CC=CC=C5
Names:
2-benzyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152000
PubChem ID 6003927
