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

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

Systemtic Name:8,9-dimethoxy-2,10b-dimethyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
Openeye Name:8,9-dimethoxy-2,10b-dimethyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-3-one
CAS Name:8,9-dimethoxy-2,10b-dimethyl-5,6-dihydrothiazolo[2,3-a]isoquinolin-3-one
IUPAC Name:8,9-dimethoxy-2,10b-dimethyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
Traditional Name:8,9-dimethoxy-2,10b-dimethyl-5,6-dihydrothiazol[2,3-a]isoquinolin-3-one
Formula: C15H19NO3S
MolecularWeight: 293.38126
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2CCC3=CC(=C(C=C3C2(S1)C)OC)OC


Isomeric SMILES

CC1C(=O)N2CCC3=CC(=C(C=C3C2(S1)C)OC)OC


InChI

InChI=1S/C15H19NO3S/c1-9-14(17)16-6-5-10-7-12(18-3)13(19-4)8-11(10)15(16,2)20-9/h7-9H,5-6H2,1-4H3


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