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

Systemtic Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(2-hydroxyethyliminomethyl)-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCO

InChI

InChI=1S/C19H18N2O3/c1-13-6-8-14(9-7-13)21-18(23)16-5-3-2-4-15(16)17(19(21)24)12-20-10-11-22/h2-9,12,17,22H,10-11H2,1H3/t17-/m0/s1