2-(4-cyanophenoxy)ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O4/c1-16(25)24-11-10-18-4-2-3-5-20(18)21(24)14-22(26)28-13-12-27-19-8-6-17(15-23)7-9-19/h2-11,21H,12-14H2,1H3