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

Systemtic Name: 6-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]sesamol Formula: C21H19NO3S MolecularWeight: 365.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3S/c23-17-11-19-18(24-13-25-19)10-15(17)12-22-8-6-20-16(7-9-26-20)21(22)14-4-2-1-3-5-14/h1-5,7,9-11,21,23H,6,8,12-13H2/t21-/m0/s1