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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentanethioamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentanethioamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentanethioamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pentanethioamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thiovaleramide Formula: C14H26N2S MolecularWeight: 254.43464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(CC(=S)N)N1CCC2CCCCC2C1

InChI

InChI=1S/C14H26N2S/c1-2-13(9-14(15)17)16-8-7-11-5-3-4-6-12(11)10-16/h11-13H,2-10H2,1H3,(H2,15,17)