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(4R)-N-ethyl-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
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N1CC(C2=C(C=CC(=C2C1)OC)OC)O
Isomeric SMILES
CCNC(=S)N1C[C@@H](C2=C(C=CC(=C2C1)OC)OC)O
InChI
InChI=1S/C14H20N2O3S/c1-4-15-14(20)16-7-9-11(18-2)5-6-12(19-3)13(9)10(17)8-16/h5-6,10,17H,4,7-8H2,1-3H3,(H,15,20)/t10-/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
- 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
- (4R)-5,8-dimethoxy-4-oxidanyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- methyl 2-[(2S)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
- methyl 2-[(2S)-1-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- (2-cyanophenyl)methyl (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
- (4R)-N-cyclohexyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
