2-(2-methoxyethyl)-5-phenacyloxy-isoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-5-phenacyloxy-isoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-5-phenacyloxy-isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-phenacyloxy-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-phenacyloxyisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-5-phenacyloxy-isocarbostyril Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-24-13-12-21-11-10-16-17(20(21)23)8-5-9-19(16)25-14-18(22)15-6-3-2-4-7-15/h2-11H,12-14H2,1H3