(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-thiazolidin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-thiazolidin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-thiazolidin-4-yl-methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-thiazolidinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,3-thiazolidin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-thiazolidin-4-yl-methanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CSCN3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CSCN3)OC

InChI

InChI=1S/C15H20N2O3S/c1-19-13-5-10-3-4-17(7-11(10)6-14(13)20-2)15(18)12-8-21-9-16-12/h5-6,12,16H,3-4,7-9H2,1-2H3