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

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

Systemtic Name:(4R)-5,8-dimethoxy-N-(2-methylprop-2-enyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Openeye Name:(4R)-4-hydroxy-5,8-dimethoxy-N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name:(4R)-4-hydroxy-5,8-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC Name:(4R)-4-hydroxy-5,8-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Traditional Name:(4R)-4-hydroxy-5,8-dimethoxy-N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Formula: C16H22N2O3S
MolecularWeight: 322.42248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O3S/c1-10(2)7-17-16(22)18-8-11-13(20-3)5-6-14(21-4)15(11)12(19)9-18/h5-6,12,19H,1,7-9H2,2-4H3,(H,17,22)/t12-/m0/s1


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