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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-piperonyloxy-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-2-ol Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(COCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(COCC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H23NO4S2/c24-16(13-25-12-15-3-4-18-19(10-15)27-14-26-18)11-23-7-5-20-17(6-9-29-20)22(23)21-2-1-8-28-21/h1-4,6,8-10,16,22,24H,5,7,11-14H2