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9-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-8-carboxylic acid
9-(4-tert-butylphenyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C(CCCN3C2=CC=C3)C(=O)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2C(CCCN3C2=CC=C3)C(=O)O
InChI
InChI=1S/C20H25NO2/c1-20(2,3)15-10-8-14(9-11-15)18-16(19(22)23)6-4-12-21-13-5-7-17(18)21/h5,7-11,13,16,18H,4,6,12H2,1-3H3,(H,22,23)
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- 9-(4-tert-butylphenyl)-N-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-8-carboxamide
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- N-[(3E)-3-[1-cyclopentyl-5-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-(phenylmethoxymethyl)piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
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- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
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