N-methyl-5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-amine

Systemtic Name: N-methyl-5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-amine Openeye Name: N-methyl-5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-amine CAS Name: N-methyl-5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-amine IUPAC Name: N-methyl-5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-amine Traditional Name: 5,7,8,9,10,10a-hexahydro-4H-thieno[2,3-a]quinolizin-4-yl(methyl)amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN2CCCCC2C3=C1C=CS3

Isomeric SMILES

CNC1CN2CCCCC2C3=C1C=CS3

InChI

InChI=1S/C12H18N2S/c1-13-10-8-14-6-3-2-4-11(14)12-9(10)5-7-15-12/h5,7,10-11,13H,2-4,6,8H2,1H3