1-(4-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(1,2,3,4-tetrahydroisoquinolin-1-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)C3C4=CC=CC=C4CCN3

Isomeric SMILES

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

InChI

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