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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-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-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4=NN=CS4

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C24H28N4O5S/c1-30-18-7-8-20(32-3)23-16(18)9-10-28(13-22(29)26-24-27-25-14-34-24)17(23)11-15-5-6-19(31-2)21(12-15)33-4/h5-8,12,14,17H,9-11,13H2,1-4H3,(H,26,27,29)