(4R)-2-(4-ethoxyphenyl)-4-(2-methoxyethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(4-ethoxyphenyl)-4-(2-methoxyethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(4-ethoxyphenyl)-4-(2-methoxyethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(4-ethoxyphenyl)-4-(2-methoxyethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(4-ethoxyphenyl)-4-(2-methoxyethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(2-methoxyethyliminomethyl)-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCOC

InChI

InChI=1S/C21H22N2O4/c1-3-27-16-10-8-15(9-11-16)23-20(24)18-7-5-4-6-17(18)19(21(23)25)14-22-12-13-26-2/h4-11,14,19H,3,12-13H2,1-2H3/t19-/m0/s1