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

Systemtic Name: (4R)-5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (4R)-4-hydroxy-5,8-dimethoxy-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (4R)-4-hydroxy-5,8-dimethoxy-N-p-anisyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C20H24N2O4S/c1-24-14-6-4-13(5-7-14)10-21-20(27)22-11-15-17(25-2)8-9-18(26-3)19(15)16(23)12-22/h4-9,16,23H,10-12H2,1-3H3,(H,21,27)/t16-/m0/s1