2-[(6-bromanyl-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-bromanyl-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-bromo-1,2,3,4-tetrahydroquinolin-2-yl)methyl]isoindoline-1,3-quinone Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)NC1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)NC1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15BrN2O2/c19-12-6-8-16-11(9-12)5-7-13(20-16)10-21-17(22)14-3-1-2-4-15(14)18(21)23/h1-4,6,8-9,13,20H,5,7,10H2