N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-homoveratryl-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2C=CNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2C=CNC3=O)OC

InChI

InChI=1S/C21H22N2O5/c1-26-18-7-6-14(12-19(18)27-2)8-10-22-20(24)13-28-17-5-3-4-16-15(17)9-11-23-21(16)25/h3-7,9,11-12H,8,10,13H2,1-2H3,(H,22,24)(H,23,25)