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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18(21-11-9-14-5-1-2-6-15(14)13-21)10-12-22-19(24)16-7-3-4-8-17(16)20(22)25/h1-8H,9-13H2