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

Systemtic Name: 5-bromanyl-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c21-15-5-6-16-17(11-15)20(26)23(19(16)25)10-8-18(24)22-9-7-13-3-1-2-4-14(13)12-22/h1-6,11H,7-10,12H2