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(4R)-N-cyclohexyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-N-cyclohexyl-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=S)NC3CCCCC3
Isomeric SMILES
COC1=C2CN(C[C@@H](C2=C(C=C1)OC)O)C(=S)NC3CCCCC3
InChI
InChI=1S/C18H26N2O3S/c1-22-15-8-9-16(23-2)17-13(15)10-20(11-14(17)21)18(24)19-12-6-4-3-5-7-12/h8-9,12,14,21H,3-7,10-11H2,1-2H3,(H,19,24)/t14-/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
- N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide
- (2S)-2-[(2,4-dimethoxyphenyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
- (4R)-5,8-dimethoxy-N-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
- (4R)-N-(4-ethoxyphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- methyl 2-[(2S)-1-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
- methyl 2-[(2S)-1-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- (4R)-5,8-dimethoxy-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (4R)-5,8-dimethoxy-N-(2-morpholin-4-ylethyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (2R)-2-[(2-methylphenyl)amino]-N-(1,3-thiazol-2-yl)propanamide
