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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-piperonyloxy-propan-2-ol Formula: C20H25NO4S MolecularWeight: 375.4818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(COCC3=CC4=C(C=C3)OCO4)O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(COCC3=CC4=C(C=C3)OCO4)O)SC=C2

InChI

InChI=1S/C20H25NO4S/c1-2-17-16-6-8-26-20(16)5-7-21(17)10-15(22)12-23-11-14-3-4-18-19(9-14)25-13-24-18/h3-4,6,8-9,15,17,22H,2,5,7,10-13H2,1H3