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3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione

3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name:3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione
Openeye Name:3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione
CAS Name:3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione
IUPAC Name:3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-dione
Traditional Name:3-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,3-dimethylphenyl)pyrrolidine-2,5-quinone
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3CC(=O)N(C3=O)C4=CC=CC(=C4C)C)OC)OC


Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3CC(=O)N(C3=O)C4=CC=CC(=C4C)C)OC)OC


InChI

InChI=1S/C24H28N2O4/c1-14-7-6-8-19(15(14)2)26-23(27)13-20(24(26)28)25-10-9-17-11-21(29-4)22(30-5)12-18(17)16(25)3/h6-8,11-12,16,20H,9-10,13H2,1-5H3


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