N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Formula:
C21H22N2O5
InChI: InChI=1/C21H22N2O5/c1-2-23-9-8-15-16(21(23)25)4-3-5-17(15)28-13-20(24)22-14-6-7-18-19(12-14)27-11-10-26-18/h3-7,12H,2,8-11,13H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=DGIJVTDVVQXQFI-QWOVJGMICA
SMILES: CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide
Registries:
PubChem CID 4156187
PubChem ID 8367712
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