2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxidanylidene-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxidanylidene-pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxo-pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxopentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-oxopentyl]isoindole-1,3-dione Traditional Name: 2-[5-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-keto-pentyl]isoindoline-1,3-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H24N2O5/c1-30-21-12-15-9-10-25-20(19(15)14-22(21)31-2)13-16(27)6-5-11-26-23(28)17-7-3-4-8-18(17)24(26)29/h3-4,7-8,12,14H,5-6,9-11,13H2,1-2H3