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

Systemtic Name: (3S)-1-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c20-15-6-3-7-16(10-15)22-18(23)11-17(19(22)24)21-9-8-13-4-1-2-5-14(13)12-21/h1-7,10,17H,8-9,11-12H2/t17-/m0/s1