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

Systemtic Name: 6-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]sesamol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC4=C(C=C3O)OCO4)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-2-13-12-4-6-22-17(12)3-5-18(13)9-11-7-15-16(8-14(11)19)21-10-20-15/h4,6-8,13,19H,2-3,5,9-10H2,1H3/t13-/m0/s1