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

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-32-20-8-6-19(7-9-20)29-16-18(14-25(29)30)27(31)28-11-10-17-13-22(33-2)23(34-3)15-21(17)26(28)24-5-4-12-35-24/h4-9,12-13,15,18,26H,10-11,14,16H2,1-3H3