N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C30H32N2O6
InChI: InChI=1/C30H32N2O6/c1-6-19-7-9-22(10-8-19)38-18-30(33)32-24-17-29(37-5)27(35-3)15-21(24)13-25-23-16-28(36-4)26(34-2)14-20(23)11-12-31-25/h7-12,14-17H,6,13,18H2,1-5H3,(H,32,33)/f/h32H
InChIKey: InChIKey=GWKYKCZXYQRFGJ-OKPOJWAQCU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC
Names:
N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4219325
PubChem ID 8389620
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