2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H20N2O3/c23-15(12-21-11-5-7-14-6-1-4-10-18(14)21)13-22-19(24)16-8-2-3-9-17(16)20(22)25/h1-4,6,8-10,15,23H,5,7,11-13H2