2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O3/c1-25-15-8-9-18-14(13-15)5-4-10-21(18)11-12-22-19(23)16-6-2-3-7-17(16)20(22)24/h2-3,6-9,13H,4-5,10-12H2,1H3