(4R)-2-(4-ethoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(4-ethoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-(benzyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(4-ethoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-(benzyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-(benzyliminomethyl)-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-30-20-14-12-19(13-15-20)27-24(28)22-11-7-6-10-21(22)23(25(27)29)17-26-16-18-8-4-3-5-9-18/h3-15,17,23H,2,16H2,1H3/t23-/m0/s1