(4R)-5,8-dimethoxy-N-(2-methoxyethyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (4R)-5,8-dimethoxy-N-(2-methoxyethyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (4R)-4-hydroxy-5,8-dimethoxy-N-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

COCCNC(=S)N1C[C@@H](C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C15H22N2O4S/c1-19-7-6-16-15(22)17-8-10-12(20-2)4-5-13(21-3)14(10)11(18)9-17/h4-5,11,18H,6-9H2,1-3H3,(H,16,22)/t11-/m0/s1