methyl 2-(3-methyl-8-oxidanyl-1-oxidanylidene-6-phenylmethoxy-isoquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(3-methyl-8-oxidanyl-1-oxidanylidene-6-phenylmethoxy-isoquinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-benzyloxy-8-hydroxy-3-methyl-1-oxo-2-isoquinolyl)acetate CAS Name: 2-(8-hydroxy-3-methyl-1-oxo-6-phenylmethoxy-2-isoquinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-hydroxy-3-methyl-1-oxo-6-phenylmethoxyisoquinolin-2-yl)acetate Traditional Name: 2-(6-benzoxy-8-hydroxy-1-keto-3-methyl-2-isoquinolyl)acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1CC(=O)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-13-8-15-9-16(26-12-14-6-4-3-5-7-14)10-17(22)19(15)20(24)21(13)11-18(23)25-2/h3-10,22H,11-12H2,1-2H3