(3S,4R)-1-oxidanylidene-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: (3S,4R)-1-oxidanylidene-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: (3S,4R)-1-oxo-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: (3S,4R)-1-oxo-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: (3S,4R)-1-oxo-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: (3S,4R)-1-keto-2,3-diphenyl-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H17NO3/c24-21-18-14-8-7-13-17(18)19(22(25)26)20(15-9-3-1-4-10-15)23(21)16-11-5-2-6-12-16/h1-14,19-20H,(H,25,26)/t19-,20-/m1/s1