2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindole-1,3-dione Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindoline-1,3-dione CAS Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindole-1,3-dione IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindole-1,3-dione Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)isoindoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3C(=O)C4=CC=CC=C4C3=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3C(=O)C4=CC=CC=C4C3=O)NC1

InChI

InChI=1S/C17H14N2O2/c20-16-11-5-1-2-6-12(11)17(21)19(16)15-9-3-8-14-13(15)7-4-10-18-14/h1-3,5-6,8-9,18H,4,7,10H2