3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole-2-thione Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=S)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3C(=S)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O5S/c1-26-16-7-5-4-6-13(16)20-22-24(21(30)29-20)12-23-10-14-17(27-2)8-9-18(28-3)19(14)15(25)11-23/h4-9,15,25H,10-12H2,1-3H3