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

Systemtic Name: N-ethyl-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Openeye Name: N-ethyl-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine CAS Name: N-ethyl-8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine IUPAC Name: N-ethyl-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Traditional Name: (8,9-dimethoxy-5,6-dihydrothiazol[4,3-a]isoquinolin-3-ylidene)-ethyl-amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N2CCC3=CC(=C(C=C3C2=CS1)OC)OC

Isomeric SMILES

CCN=C1N2CCC3=CC(=C(C=C3C2=CS1)OC)OC

InChI

InChI=1S/C15H18N2O2S/c1-4-16-15-17-6-5-10-7-13(18-2)14(19-3)8-11(10)12(17)9-20-15/h7-9H,4-6H2,1-3H3