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

Systemtic Name: 6-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]sesamol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC4=C(C=C3O)OCO4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC3=CC4=C(C=C3O)OCO4)SC=C2

InChI

InChI=1S/C16H17NO3S/c1-10-12-3-5-21-16(12)2-4-17(10)8-11-6-14-15(7-13(11)18)20-9-19-14/h3,5-7,10,18H,2,4,8-9H2,1H3/t10-/m0/s1