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

Systemtic Name: 3-[(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazolidine-2-thione Openeye Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazolidine-2-thione CAS Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-thiazolidinethione IUPAC Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazolidine-2-thione Traditional Name: 3-[(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]thiazolidine-2-thione Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3CCSC3=S

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CN3CCSC3=S

InChI

InChI=1S/C15H20N2O3S2/c1-19-12-3-4-13(20-2)14-10(12)7-16(8-11(14)18)9-17-5-6-22-15(17)21/h3-4,11,18H,5-9H2,1-2H3