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N,N-dimethyl-4-(3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1-phenyl-cyclohexan-1-amine
N,N-dimethyl-4-(3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1-phenyl-cyclohexan-1-amine
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Canonical SMILES:
CC1=C(NC2=C1C=CC=N2)C3CCC(CC3)(C4=CC=CC=C4)N(C)C
Isomeric SMILES
CC1=C(NC2=C1C=CC=N2)C3CCC(CC3)(C4=CC=CC=C4)N(C)C
InChI
InChI=1S/C22H27N3/c1-16-19-10-7-15-23-21(19)24-20(16)17-11-13-22(14-12-17,25(2)3)18-8-5-4-6-9-18/h4-10,15,17H,11-14H2,1-3H3,(H,23,24)
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
- N,N-dimethyl-4-(3-methyl-1-benzofuran-2-yl)-1-phenyl-cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-dimethyl-4-(3-methyl-1-benzofuran-2-yl)-1-phenyl-cyclohexan-1-amine
- 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenyl-cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenyl-cyclohexan-1-amine
- 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-1H-indol-3-yl]ethyl ethanoate
- N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-dimethyl-4-[3-(2-morpholin-4-ylethyl)-1H-indol-2-yl]-1-phenyl-cyclohexan-1-amine
- (phenylmethyl) (5S,8S,10aR)-5-azanyl-8-[(diphenylmethyl)carbamoyl]-6-oxidanylidene-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-3-carboxylate
- (phenylmethyl) (5S,8S,10aR)-8-[(diphenylmethyl)carbamoyl]-5-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-6-oxidanylidene-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-3-carboxylate
- tert-butyl N-[(2R)-1-[[(5S,8S,10aR)-8-[(diphenylmethyl)carbamoyl]-6-oxidanylidene-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocin-5-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

