1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O3/c24-19-9-10-20(25)23(19)13-15-5-7-17(8-6-15)21(26)22-12-11-16-3-1-2-4-18(16)14-22/h1-8H,9-14H2