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

Systemtic Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CN3C(=O)OC(=N3)C4=CC=CS4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H23N3O4S/c1-29-19-13-17-10-11-26(15-27-24(28)31-23(25-27)21-9-6-12-32-21)22(16-7-4-3-5-8-16)18(17)14-20(19)30-2/h3-9,12-14,22H,10-11,15H2,1-2H3/t22-/m1/s1