(3R)-1-(4-chloranyl-2-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methylphenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methyl-phenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidine-2,5-quinone Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19ClN2O2/c1-13-10-16(21)6-7-17(13)23-19(24)11-18(20(23)25)22-9-8-14-4-2-3-5-15(14)12-22/h2-7,10,18H,8-9,11-12H2,1H3/t18-/m1/s1