4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine

Systemtic Name: 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine Openeye Name: 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine CAS Name: 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine IUPAC Name: 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine Traditional Name: 4a,5,6,7,8,10-hexahydro-4H-thieno[3,2-b]quinolizine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(CC2C1)C=CS3

Isomeric SMILES

C1CCN2CC3=C(CC2C1)C=CS3

InChI

InChI=1S/C11H15NS/c1-2-5-12-8-11-9(4-6-13-11)7-10(12)3-1/h4,6,10H,1-3,5,7-8H2