2-(4-methylphenyl)-7-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid

Systemtic Name: 2-(4-methylphenyl)-7-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid Openeye Name: 7-hydroxy-1-oxo-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylic acid CAS Name: 7-hydroxy-2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid IUPAC Name: 7-hydroxy-2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid Traditional Name: 7-hydroxy-1-keto-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC3=C(C2=O)C=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC3=C(C2=O)C=C(C=C3)O)C(=O)O

InChI

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