5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine

Systemtic Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine Openeye Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine CAS Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine IUPAC Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine Traditional Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC3=C(C2C1)SC=C3

Isomeric SMILES

C1CCN2CCC3=C(C2C1)SC=C3

InChI

InChI=1S/C11H15NS/c1-2-6-12-7-4-9-5-8-13-11(9)10(12)3-1/h5,8,10H,1-4,6-7H2