8,9-dimethoxy-1-methyl-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine

Systemtic Name: 8,9-dimethoxy-1-methyl-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Openeye Name: 8,9-dimethoxy-1-methyl-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine CAS Name: 8,9-dimethoxy-1-methyl-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine IUPAC Name: 8,9-dimethoxy-1-methyl-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Traditional Name: (8,9-dimethoxy-1-methyl-5,6-dihydrothiazol[4,3-a]isoquinolin-3-ylidene)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3CCN2C(=N)S1)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2C(=N)S1)OC)OC

InChI

InChI=1S/C14H16N2O2S/c1-8-13-10-7-12(18-3)11(17-2)6-9(10)4-5-16(13)14(15)19-8/h6-7,15H,4-5H2,1-3H3