(4R)-2-[(4-methoxyphenyl)methyl]-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-[(4-methoxyphenyl)methyl]-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-[(4-methoxyphenyl)methyl]-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-[(4-methoxyphenyl)methyl]-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-[(4-methoxyphenyl)methyl]-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-p-anisyl-4-(phenethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-31-21-13-11-20(12-14-21)18-28-25(29)23-10-6-5-9-22(23)24(26(28)30)17-27-16-15-19-7-3-2-4-8-19/h2-14,17,24H,15-16,18H2,1H3/t24-/m0/s1