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

Systemtic Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidin-2-one CAS Name: 4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-benzyl-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-pyrrolidone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C27H28N2O4S/c1-32-22-13-19-10-11-29(26(24-9-6-12-34-24)21(19)15-23(22)33-2)27(31)20-14-25(30)28(17-20)16-18-7-4-3-5-8-18/h3-9,12-13,15,20,26H,10-11,14,16-17H2,1-2H3