3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpropanethioamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methylpropanethioamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-methyl-thiopropionamide Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2CCCCC2C1)C(=S)N

Isomeric SMILES

CC(CN1CCC2CCCCC2C1)C(=S)N

InChI

InChI=1S/C13H24N2S/c1-10(13(14)16)8-15-7-6-11-4-2-3-5-12(11)9-15/h10-12H,2-9H2,1H3,(H2,14,16)