3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-cyclopentyl-3-(2-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-1-cyclopentyl-3-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-1-cyclopentyl-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-cyclopentyl-3-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-cyclopentyl-3-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-1-cyclopentyl-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC5=C(C4)C=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCC5=C(C4)C=CC=C5Cl

InChI

InChI=1S/C27H29ClN2O3/c1-18-7-2-5-11-22(18)27(16-25(32)30(26(27)33)20-9-3-4-10-20)15-24(31)29-14-13-21-19(17-29)8-6-12-23(21)28/h2,5-8,11-12,20H,3-4,9-10,13-17H2,1H3