2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5,8-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN=C(C2=C(C=C1)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2CCN=C(C2=C(C=C1)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c1-25-16-7-8-17(26-2)18-14(16)9-10-21-15(18)11-22-19(23)12-5-3-4-6-13(12)20(22)24/h3-8H,9-11H2,1-2H3