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

Systemtic Name: 1-(phenylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(phenylmethyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-18-12-17(19-16-9-5-4-8-15(16)10-11-21-19)20(24)22(18)13-14-6-2-1-3-7-14/h1-9,17,19,21H,10-13H2