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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-piperonyloxy-propan-2-ol Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4S/c26-19(15-27-14-17-6-7-21-22(12-17)29-16-28-21)13-25-10-8-23-20(9-11-30-23)24(25)18-4-2-1-3-5-18/h1-7,9,11-12,19,24,26H,8,10,13-16H2