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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14-7-8-19(26-2)17(11-14)23-20(24)12-18(21(23)25)22-10-9-15-5-3-4-6-16(15)13-22/h3-8,11,18H,9-10,12-13H2,1-2H3