2-[[(1S)-2-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(1S)-2-morpholin-4-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(1S)-2-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1S)-2-[4-morpholinyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(1S)-2-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(1S)-2-(morpholine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N5CCOCC5

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O4/c27-21-18-7-3-4-8-19(18)22(28)26(21)15-20-17-6-2-1-5-16(17)9-10-25(20)23(29)24-11-13-30-14-12-24/h1-8,20H,9-15H2/t20-/m1/s1