2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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