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

Systemtic Name: 2-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid Openeye Name: 1-oxo-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylic acid CAS Name: 2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid IUPAC Name: 2-(4-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid Traditional Name: 1-keto-2-(p-tolyl)-3,4-dihydroisoquinoline-3-carboxylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C17H15NO3/c1-11-6-8-13(9-7-11)18-15(17(20)21)10-12-4-2-3-5-14(12)16(18)19/h2-9,15H,10H2,1H3,(H,20,21)