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(4R)-N-(3-chloranyl-2-methyl-phenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-N-(3-chloranyl-2-methyl-phenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NC(=S)N2CC(C3=C(C=CC(=C3C2)OC)OC)O
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC(=S)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O
InChI
InChI=1S/C19H21ClN2O3S/c1-11-13(20)5-4-6-14(11)21-19(26)22-9-12-16(24-2)7-8-17(25-3)18(12)15(23)10-22/h4-8,15,23H,9-10H2,1-3H3,(H,21,26)/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-[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
- methyl 2-[(2S)-1-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
- methyl 2-[(2S)-1-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- (4R)-5,8-dimethoxy-4-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one
- methyl (2R)-2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]-4-methyl-pentanoate
- (4R)-5,8-dimethoxy-4-oxidanyl-N-[[(2R)-oxolan-2-yl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
