5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(oxolan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-1,3-dione CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(2-oxolanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(tetrahydrofurfuryl)isoindoline-1,3-quinone Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5)OC

InChI

InChI=1S/C25H26N2O6/c1-31-21-11-15-7-8-26(13-17(15)12-22(21)32-2)23(28)16-5-6-19-20(10-16)25(30)27(24(19)29)14-18-4-3-9-33-18/h5-6,10-12,18H,3-4,7-9,13-14H2,1-2H3