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(4R)-N-(4-ethoxyphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-N-(4-ethoxyphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=S)N2CC(C3=C(C=CC(=C3C2)OC)OC)O
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=S)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O
InChI
InChI=1S/C20H24N2O4S/c1-4-26-14-7-5-13(6-8-14)21-20(27)22-11-15-17(24-2)9-10-18(25-3)19(15)16(23)12-22/h5-10,16,23H,4,11-12H2,1-3H3,(H,21,27)/t16-/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
- 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
- 2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione
- (4R)-5,8-dimethoxy-N-(2-methylphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
