3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thiovaleramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC(=S)N)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H24N2O2S/c1-4-13(9-16(17)21)18-6-5-11-7-14(19-2)15(20-3)8-12(11)10-18/h7-8,13H,4-6,9-10H2,1-3H3,(H2,17,21)