2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O2/c22-18-15-7-3-4-8-16(15)19(23)21(18)12-10-17-14-6-2-1-5-13(14)9-11-20-17/h1-8H,9-12H2