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(4R)-5,8-dimethoxy-4-oxidanyl-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-5,8-dimethoxy-4-oxidanyl-N-propyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)N1CC(C2=C(C=CC(=C2C1)OC)OC)O
Isomeric SMILES
CCCNC(=S)N1C[C@@H](C2=C(C=CC(=C2C1)OC)OC)O
InChI
InChI=1S/C15H22N2O3S/c1-4-7-16-15(21)17-8-10-12(19-2)5-6-13(20-3)14(10)11(18)9-17/h5-6,11,18H,4,7-9H2,1-3H3,(H,16,21)/t11-/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
- (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methylphenyl)amino]propanamide
- (4R)-5,8-dimethoxy-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (4R)-5,8-dimethoxy-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (2R)-N-(4-fluorophenyl)-2-(4-methyl-2-nitro-phenoxy)-2-phenyl-ethanamide
- [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- 2-[2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one
- (4R)-N-(3-chloranyl-2-methyl-phenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one
- (4R)-5,8-dimethoxy-N-(3-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide
