3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

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