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

Systemtic Name: 1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-2-pyrrolidone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)N4CCCC4=O)C5=CC=CS5)OC

InChI

InChI=1S/C26H26N2O4S/c1-31-21-15-18-11-13-28(25(23-5-4-14-33-23)20(18)16-22(21)32-2)26(30)17-7-9-19(10-8-17)27-12-3-6-24(27)29/h4-5,7-10,14-16,25H,3,6,11-13H2,1-2H3