2-[4-[(1S)-2-morpholin-4-yl-1-oxidanyl-ethyl]phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[(1S)-2-morpholin-4-yl-1-oxidanyl-ethyl]phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[(1S)-1-hydroxy-2-morpholino-ethyl]phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[(1S)-1-hydroxy-2-(4-morpholinyl)ethyl]phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[(1S)-1-hydroxy-2-morpholin-4-ylethyl]phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[(1S)-1-hydroxy-2-morpholino-ethyl]phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C24H22N2O4/c27-21(15-25-11-13-30-14-12-25)16-7-9-18(10-8-16)26-23(28)19-5-1-3-17-4-2-6-20(22(17)19)24(26)29/h1-10,21,27H,11-15H2/t21-/m1/s1