(4R)-5,8-dimethoxy-4-oxidanyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (4R)-5,8-dimethoxy-4-oxidanyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=S)NCC3CCCO3

Isomeric SMILES

COC1=C2CN(C[C@@H](C2=C(C=C1)OC)O)C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H24N2O4S/c1-21-14-5-6-15(22-2)16-12(14)9-19(10-13(16)20)17(24)18-8-11-4-3-7-23-11/h5-6,11,13,20H,3-4,7-10H2,1-2H3,(H,18,24)/t11-,13+/m1/s1