(4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-phenyl-4H-isoquinoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCO

InChI

InChI=1S/C18H16N2O3/c21-11-10-19-12-16-14-8-4-5-9-15(14)17(22)20(18(16)23)13-6-2-1-3-7-13/h1-9,12,16,21H,10-11H2/t16-/m0/s1