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1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidine-2,5-dione

1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidine-2,5-dione

Systemtic Name:1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidine-2,5-dione
Openeye Name:1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrolidine-2,5-dione
CAS Name:1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]pyrrolidine-2,5-dione
IUPAC Name:1-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidine-2,5-dione
Traditional Name:1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrolidine-2,5-quinone
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C5=CC=CS5)OC


InChI

InChI=1S/C26H24N2O5S/c1-32-20-14-17-11-12-27(25(22-4-3-13-34-22)19(17)15-21(20)33-2)26(31)16-5-7-18(8-6-16)28-23(29)9-10-24(28)30/h3-8,13-15,25H,9-12H2,1-2H3


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