3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)N3CCC4C=CC=CC4C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)N3CCC4C=CC=CC4C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-17-9-16(10-18(11-17)27-2)23-20(24)12-19(21(23)25)22-8-7-14-5-3-4-6-15(14)13-22/h3-6,9-11,14-15,19H,7-8,12-13H2,1-2H3