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

Systemtic Name: 6-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]sesamol Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC4=CC5=C(C=C4O)OCO5)SC=C3

Isomeric SMILES

C1CC1[C@@H]2C3=C(CCN2CC4=CC5=C(C=C4O)OCO5)SC=C3

InChI

InChI=1S/C18H19NO3S/c20-14-8-16-15(21-10-22-16)7-12(14)9-19-5-3-17-13(4-6-23-17)18(19)11-1-2-11/h4,6-8,11,18,20H,1-3,5,9-10H2/t18-/m1/s1