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(4R)-5,8-dimethoxy-N-methyl-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-5,8-dimethoxy-N-methyl-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)N1CC(C2=C(C=CC(=C2C1)OC)OC)O
Isomeric SMILES
CNC(=S)N1C[C@@H](C2=C(C=CC(=C2C1)OC)OC)O
InChI
InChI=1S/C13H18N2O3S/c1-14-13(19)15-6-8-10(17-2)4-5-11(18-3)12(8)9(16)7-15/h4-5,9,16H,6-7H2,1-3H3,(H,14,19)/t9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-[(2,4-dimethoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- (4R)-N-(4-chlorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
- (4R)-N-butyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (4R)-N-ethyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-(4-methyl-2-nitro-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- (4R)-N-(4-fluorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (2S)-2-[(2,4-dimethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
- (4R)-5,8-dimethoxy-N-(4-methylphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(3-chloranyl-4-cyano-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide
