3-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 3-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 3-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 3-(3-ethoxy-4-hydroxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 3-(3-ethoxy-4-hydroxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 3-(3-ethoxy-4-hydroxy-phenyl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C)C(=O)O)O

InChI

InChI=1S/C19H19NO5/c1-3-25-15-10-11(8-9-14(15)21)17-16(19(23)24)12-6-4-5-7-13(12)18(22)20(17)2/h4-10,16-17,21H,3H2,1-2H3,(H,23,24)