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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2CCC3=CC(=C(C=C3C2S1)OC)OC

Isomeric SMILES

CC1C(=O)N2CCC3=CC(=C(C=C3C2S1)OC)OC

InChI

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