2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5,8-dimethoxy-1-piperonyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=NN=CS5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=NN=CS5

InChI

InChI=1S/C23H24N4O5S/c1-29-17-5-6-19(30-2)22-15(17)7-8-27(11-21(28)25-23-26-24-12-33-23)16(22)9-14-3-4-18-20(10-14)32-13-31-18/h3-6,10,12,16H,7-9,11,13H2,1-2H3,(H,25,26,28)