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

Systemtic Name: (4R)-N-(2-dimethylaminoethyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (4R)-N-(2-dimethylaminoethyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (4R)-N-(2-dimethylaminoethyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (4R)-N-(2-dimethylaminoethyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (4R)-N-(2-dimethylaminoethyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)N1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-18(2)8-7-17-16(23)19-9-11-13(21-3)5-6-14(22-4)15(11)12(20)10-19/h5-6,12,20H,7-10H2,1-4H3,(H,17,23)/t12-/m0/s1