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

Systemtic Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H22N2O4/c1-26-18-8-7-16(11-19(18)27-2)23-20(24)12-17(21(23)25)22-10-9-14-5-3-4-6-15(14)13-22/h3-8,11,17H,9-10,12-13H2,1-2H3/t17-/m1/s1