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

Systemtic Name: 2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2NC1CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O2/c22-18-15-6-2-3-7-16(15)19(23)21(18)12-11-14-10-9-13-5-1-4-8-17(13)20-14/h1-8,14,20H,9-12H2