(5R)-5-[[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyrrolidin-2-one Openeye Name: (5R)-5-[[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyrrolidin-2-one CAS Name: (5R)-5-[[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyrrolidin-2-one Traditional Name: (5R)-5-[[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-pyrrolidone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3CCC(=O)N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)C[C@H]3CCC(=O)N3)C4=CC=CS4)OC

InChI

InChI=1S/C20H24N2O3S/c1-24-16-10-13-7-8-22(12-14-5-6-19(23)21-14)20(18-4-3-9-26-18)15(13)11-17(16)25-2/h3-4,9-11,14,20H,5-8,12H2,1-2H3,(H,21,23)/t14-,20-/m1/s1