1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O4/c23-18-10-15(19-14-4-2-1-3-12(14)7-8-21-19)20(24)22(18)13-5-6-16-17(9-13)26-11-25-16/h1-6,9,15,19,21H,7-8,10-11H2