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(4R)-5,8-dimethoxy-N-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-5,8-dimethoxy-N-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)N2CC(C3=C(C=CC(=C3C2)OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O
InChI
InChI=1S/C19H22N2O4S/c1-23-13-6-4-12(5-7-13)20-19(26)21-10-14-16(24-2)8-9-17(25-3)18(14)15(22)11-21/h4-9,15,22H,10-11H2,1-3H3,(H,20,26)/t15-/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-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
- (4R)-5,8-dimethoxy-N-(2-methoxyethyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
- (4R)-N-(3,4-dimethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
