S-propan-2-yl 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate

Systemtic Name: S-propan-2-yl 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Openeye Name: S-isopropyl 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate CAS Name: 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate Traditional Name: 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioic acid S-isopropyl ester Formula: C14H25NOS MolecularWeight: 255.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1N(CCC2)C(=O)SC(C)C

Isomeric SMILES

CC1CCCC2C1N(CCC2)C(=O)SC(C)C

InChI

InChI=1S/C14H25NOS/c1-10(2)17-14(16)15-9-5-8-12-7-4-6-11(3)13(12)15/h10-13H,4-9H2,1-3H3