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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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