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

Systemtic Name: 1-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-oxo-butyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-keto-butyl]pyrrolidine-2,5-quinone Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCN3C(=O)CCC3=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCCN3C(=O)CCC3=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H26N2O5S/c1-29-17-13-15-9-11-25(20(26)6-3-10-24-21(27)7-8-22(24)28)23(19-5-4-12-31-19)16(15)14-18(17)30-2/h4-5,12-14,23H,3,6-11H2,1-2H3