O-butan-2-yl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate

Systemtic Name: O-butan-2-yl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Openeye Name: O-sec-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid O-butan-2-yl ester IUPAC Name: O-butan-2-yl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid O-sec-butyl ester Formula: C14H25NOS MolecularWeight: 255.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=S)N1CCCC2C1CCCC2

Isomeric SMILES

CCC(C)OC(=S)N1CCCC2C1CCCC2

InChI

InChI=1S/C14H25NOS/c1-3-11(2)16-14(17)15-10-6-8-12-7-4-5-9-13(12)15/h11-13H,3-10H2,1-2H3