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

Systemtic Name: 8,9-dimethoxy-N-phenyl-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Openeye Name: 8,9-dimethoxy-N-phenyl-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine CAS Name: 8,9-dimethoxy-N-phenyl-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine IUPAC Name: 8,9-dimethoxy-N-phenyl-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)-phenyl-amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CSC3=NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CSC3=NC4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-22-17-10-13-8-9-21-16(15(13)11-18(17)23-2)12-24-19(21)20-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3