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(4R)-5,8-dimethoxy-N-(3-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-5,8-dimethoxy-N-(3-methoxyphenyl)-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)NC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=C2CN(C[C@@H](C2=C(C=C1)OC)O)C(=S)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H22N2O4S/c1-23-13-6-4-5-12(9-13)20-19(26)21-10-14-16(24-2)7-8-17(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-[[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
- 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide
- (4R)-N-(4-ethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
