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6-azanyl-8-(2,4-dimethoxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
6-azanyl-8-(2,4-dimethoxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C21H21N5O2/c1-26-7-6-14-16(9-22)20(25)21(11-23,12-24)19(17(14)10-26)15-5-4-13(27-2)8-18(15)28-3/h4-6,8,17,19H,7,10,25H2,1-3H3
Other Product
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- 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
- 1,3-bis(chloranyl)propan-2-yl 3,4-bis(bromanyl)cyclohexane-1-carboxylate
- 2-[[3-(trifluoromethyloxy)phenyl]methylcarbamoyl]cyclopropane-1-carboxylic acid
- 5-(dimethyl-$l^{4}-sulfanylidene)-2-(4-nitrophenyl)-1,3-oxazine-4,6-dione
- 3-[4-(2-hydroxyethyl)piperazin-1-yl]-5,5-dimethyl-cyclohex-2-en-1-one
- 4,4-dimethyl-3-oxidanylidene-2-[[[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]amino]methylidene]pentanenitrile
- 1-(4-chloranyl-2-nitro-phenyl)sulfonyl-4-pyridin-2-yl-piperazine
- 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]carbonylamino]ethanoic acid
- 2-(2-methylquinolin-4-yl)isoindole-1,3-dione
- 2-methyl-1-(trifluoromethylsulfonyl)benzimidazole
- N1',N6'-diphenylhexanedihydrazide
