2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-hexyl-ethanethioamide

Systemtic Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-hexyl-ethanethioamide Openeye Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-hexyl-thioacetamide CAS Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-hexylethanethioamide IUPAC Name: 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-N-hexylethanethioamide Traditional Name: 2-(7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-N-hexyl-thioacetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)CC1=NCCC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CCCCCCNC(=S)CC1=NCCC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C18H24N2O2S/c1-2-3-4-5-7-20-18(23)11-15-14-10-17-16(21-12-22-17)9-13(14)6-8-19-15/h9-10H,2-8,11-12H2,1H3,(H,20,23)