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(1R,5S)-N-(2-methylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
(1R,5S)-N-(2-methylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2C3CCCC2C3C4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2[C@@H]3CCC[C@H]2C3C4=CC=CC=C4
InChI
InChI=1S/C21H23NO/c1-14-8-5-6-13-18(14)22-21(23)20-16-11-7-12-17(20)19(16)15-9-3-2-4-10-15/h2-6,8-10,13,16-17,19-20H,7,11-12H2,1H3,(H,22,23)/t16-,17+,19?,20?
Other Product
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- 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
- (1R,5S)-N-(2,5-dimethylphenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1R,5S)-N-(2-nitrophenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1S,5R)-N-(2-methyl-4-nitro-phenyl)-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- (1R,5S)-N-naphthalen-1-yl-7-phenyl-bicyclo[3.1.1]heptane-6-carboxamide
- 3-[[(1S,2S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-2-pentyl-cyclopentyl]azaniumyl]propyl-dimethyl-azanium
- methyl 2-[(1R,2S,3S)-3-[3-(dimethylamino)propylamino]-2-pentyl-cyclopentyl]ethanoate
- (2S)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one
- 1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- (1R,5S)-7-iodanyl-6-phenyl-6-prop-2-ynoxy-bicyclo[3.1.1]heptane
- N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
