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

Systemtic Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(m-tolyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(m-tolyl)-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:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)C3C4=CC=CC=C4CCN3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)C3C4=CC=CC=C4CCN3

InChI

InChI=1S/C20H20N2O2/c1-13-5-4-7-15(11-13)22-18(23)12-17(20(22)24)19-16-8-3-2-6-14(16)9-10-21-19/h2-8,11,17,19,21H,9-10,12H2,1H3