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

Systemtic Name: (3S)-1-(2-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@H]3CC(=O)N(C3=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H17BrN2O2/c20-15-7-3-4-8-16(15)22-18(23)11-17(19(22)24)21-10-9-13-5-1-2-6-14(13)12-21/h1-8,17H,9-12H2/t17-/m0/s1