(4S)-2-(2-methoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(2-methoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: (4S)-4-(benzyliminomethyl)-2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(2-methoxyphenyl)-4-[(phenylmethyl)iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-4-(benzyliminomethyl)-2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-4-(benzyliminomethyl)-2-(2-methoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-22-14-8-7-13-21(22)26-23(27)19-12-6-5-11-18(19)20(24(26)28)16-25-15-17-9-3-2-4-10-17/h2-14,16,20H,15H2,1H3/t20-/m1/s1