1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1-thione

Systemtic Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1-thione Openeye Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1-thione CAS Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-butanethione IUPAC Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1-thione Traditional Name: 1-(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butane-1-thione Formula: C14H25NS MolecularWeight: 239.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)N1C(CCC2C1CCCC2)C

Isomeric SMILES

CCCC(=S)N1C(CCC2C1CCCC2)C

InChI

InChI=1S/C14H25NS/c1-3-6-14(16)15-11(2)9-10-12-7-4-5-8-13(12)15/h11-13H,3-10H2,1-2H3