2-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid Openeye Name: 2-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid CAS Name: 2-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid Traditional Name: 1-keto-2-(4-methoxyphenyl)-3,4-dihydroisoquinoline-3-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C17H15NO4/c1-22-13-8-6-12(7-9-13)18-15(17(20)21)10-11-4-2-3-5-14(11)16(18)19/h2-9,15H,10H2,1H3,(H,20,21)