N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C25H23N3O5
InChI: InChI=1/C25H23N3O5/c29-24(27-18-6-7-22-23(13-18)32-12-11-31-22)16-33-21-5-1-4-20-19(21)8-10-28(25(20)30)15-17-3-2-9-26-14-17/h1-7,9,13-14H,8,10-12,15-16H2,(H,27,29)/f/h27H
InChIKey: InChIKey=BYSVOZURTKJJEE-LELJVTLKCY
SMILES: C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4)CC5=CN=CC=C5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[1-oxo-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 4122762
PubChem ID 6052735
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