2-(4-methoxyphenoxy)ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 1-oxo-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-2H-isoquinoline-3-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 1-oxo-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-2H-isoquinoline-3-carboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H17NO5/c1-23-14-6-8-15(9-7-14)24-10-11-25-19(22)17-12-13-4-2-3-5-16(13)18(21)20-17/h2-9,12H,10-11H2,1H3,(H,20,21)