2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanethioamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanethioamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thioacetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanethioamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanethioamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]thioacetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

C[C@H](COC)NC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C17H24N2O3S/c1-11(10-20-2)19-17(23)9-14-13-8-16(22-4)15(21-3)7-12(13)5-6-18-14/h7-8,11H,5-6,9-10H2,1-4H3,(H,19,23)/t11-/m1/s1