(10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one

Systemtic Name: (10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one Openeye Name: (10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-3-one CAS Name: (10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-3-one IUPAC Name: (10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one Traditional Name: (10bS)-8,9-dimethoxy-10b-methyl-5,6-dihydrothiazol[2,3-a]isoquinolin-3-one Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC(=C(C=C3CCN1C(=O)CS2)OC)OC

Isomeric SMILES

C[C@]12C3=CC(=C(C=C3CCN1C(=O)CS2)OC)OC

InChI

InChI=1S/C14H17NO3S/c1-14-10-7-12(18-3)11(17-2)6-9(10)4-5-15(14)13(16)8-19-14/h6-7H,4-5,8H2,1-3H3/t14-/m0/s1