6-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]sesamol Formula: C19H17NO3S2 MolecularWeight: 371.47318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C19H17NO3S2/c21-14-9-16-15(22-11-23-16)8-12(14)10-20-5-3-17-13(4-7-25-17)19(20)18-2-1-6-24-18/h1-2,4,6-9,19,21H,3,5,10-11H2/t19-/m1/s1