3,5,6,10b-tetrahydro-2H-[1,3]thiazolo[2,3-a]isoquinoline

Systemtic Name: 3,5,6,10b-tetrahydro-2H-[1,3]thiazolo[2,3-a]isoquinoline Openeye Name: 3,5,6,10b-tetrahydro-2H-thiazolo[2,3-a]isoquinoline CAS Name: 3,5,6,10b-tetrahydro-2H-thiazolo[2,3-a]isoquinoline IUPAC Name: 3,5,6,10b-tetrahydro-2H-[1,3]thiazolo[2,3-a]isoquinoline Traditional Name: 3,5,6,10b-tetrahydro-2H-thiazol[2,3-a]isoquinoline Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCSC2C3=CC=CC=C31

Isomeric SMILES

C1CN2CCSC2C3=CC=CC=C31

InChI

InChI=1S/C11H13NS/c1-2-4-10-9(3-1)5-6-12-7-8-13-11(10)12/h1-4,11H,5-8H2